##############################################################################
###                                                                        ###
###           Full Paper (Acta Crystallographica Section C)                ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section C. It conforms to the editorial and technical    #
# requirements of Notes for Authors for Section C, and has been peer         #
# reviewed under the auspices of the IUCr Commission on Journals.            #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
# cif/home.html                                                              #
#                                                                            #
#            Copyright International Union of Crystallography                #
#                                                                            #
##############################################################################
data_I
_audit_creation_method     SHELXL97
_chemical_name_systematic
;
Poly[[[(1,10-phenanthroline-κ²N,N')zinc(II)]-μ₃-
5-hydroxyisophthalato-κ⁴O'O':O'':O'''] monohydrate]
;
_chemical_name_common     ?
_chemical_formula_moiety     'C20 H12 N2 O5 Zn , H2 O'
_chemical_formula_sum     'C20 H14 N2 O6 Zn'
_chemical_formula_iupac     '[Zn (C8 H4 O5) (C12 H8 N2)] , H2 O'
_chemical_formula_weight     443.70
_chemical_melting_point     ?
_symmetry_cell_setting     Monoclinic
_symmetry_space_group_name_H-M     P2/n
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x+1/2, y, -z+1/2'
    '-x, -y, -z'
    'x-1/2, -y, z-1/2'
_cell_length_a     8.7640(4)
_cell_length_b     12.1090(6)
_cell_length_c     17.0440(8)
_cell_angle_alpha     90.00
_cell_angle_beta     101.8460(10)
_cell_angle_gamma     90.00
_cell_volume     1770.24(15)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     3603
_cell_measurement_theta_min     1.68
_cell_measurement_theta_max     24.96
_cell_measurement_temperature     293(2)
_exptl_crystal_description     prism
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.40
_exptl_crystal_size_mid     0.30
_exptl_crystal_size_min     0.20
_exptl_crystal_density_diffrn     1.665
_exptl_crystal_density_meas     'not measured'
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     904
_exptl_absorpt_coefficient_mu     1.431
_exptl_absorpt_correction_type     empirical
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 1996)'
_exptl_absorpt_correction_T_min     0.578
_exptl_absorpt_correction_T_max     0.751
_exptl_special_details
;
 ?
;
_diffrn_ambient_temperature     293(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Make Model CCD area-detector'
_diffrn_measurement_method     'φ and ω'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     6008
_diffrn_reflns_av_R_equivalents     0.0385
_diffrn_reflns_av_sigmaI/netI     0.0445
_diffrn_reflns_theta_min     1.68
_diffrn_reflns_theta_max     24.96
_diffrn_reflns_theta_full     25.05
_diffrn_measured_fraction_theta_max     0.990
_diffrn_measured_fraction_theta_full     0.990
_diffrn_reflns_limit_h_min     -10
_diffrn_reflns_limit_h_max     9
_diffrn_reflns_limit_k_min     -11
_diffrn_reflns_limit_k_max     14
_diffrn_reflns_limit_l_min     -20
_diffrn_reflns_limit_l_max     15
_diffrn_standards_number     0
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     0
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_total     3087
_reflns_number_gt     2512
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0766
_refine_ls_R_factor_gt     0.0551
_refine_ls_wR_factor_gt     0.1381
_refine_ls_wR_factor_ref     0.1556
_refine_ls_goodness_of_fit_ref     1.135
_refine_ls_restrained_S_all     1.134
_refine_ls_number_reflns     3087
_refine_ls_number_parameters     268
_refine_ls_number_restraints     2
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0619P)²+7.1455P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.004
_refine_ls_shift/su_mean     0.001
_refine_diff_density_max     0.462
_refine_diff_density_min     -0.449
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
loop_
    _atom_type_symbol
    _atom_type_description
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
    'C' 'C' 0.0033 0.0016
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'H' 'H' 0.0000 0.0000
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'N' 'N' 0.0061 0.0033
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'O' 'O' 0.0106 0.0060
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Zn' 'Zn' 0.2839 1.4301
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Siemens, 1996)'
_computing_cell_refinement     'SMART and SAINT (Siemens, 1996)'
_computing_data_reduction     'XPREP in SHELXTL (Siemens, 1994)'
_computing_structure_solution     'SHELXTL'
_computing_structure_refinement     'SHELXTL'
_computing_molecular_graphics     'SHELXTL'
_computing_publication_material     'SHELXTL'
loop_
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_calc_flag
    _atom_site_refinement_flags
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    _atom_site_type_symbol
    Zn1 0.94511(7) 0.29467(5) 0.83478(3) 0.0246(2) Uani d . 1 . . Zn
    O1W 1.0449(6) 0.5967(4) 0.8564(3) 0.0551(13) Uani d D 1 . . O
    H1WB 1.044(11) 0.574(7) 0.902(2) 0.083 Uiso d D 1 . . H
    H1WA 1.034(11) 0.547(5) 0.823(4) 0.083 Uiso d D 1 . . H
    O1 1.2134(5) 0.2598(4) 0.9027(3) 0.0504(12) Uani d . 1 . . O
    O2 1.0572(5) 0.3841(3) 0.9352(2) 0.0416(10) Uani d . 1 . . O
    O3 1.2757(4) 0.6462(3) 1.1616(2) 0.0342(9) Uani d . 1 . . O
    O4 1.4778(5) 0.5877(3) 1.2533(2) 0.0354(9) Uani d . 1 . . O
    O5 1.7035(5) 0.2765(3) 1.1123(3) 0.0413(10) Uani d . 1 . . O
    H5O 1.7802 0.3172 1.1219 0.062 Uiso calc R 1 . . H
    N1 0.9890(5) 0.1561(4) 0.7646(2) 0.0284(10) Uani d . 1 . . N
    N2 0.8726(5) 0.1572(4) 0.8977(3) 0.0298(10) Uani d . 1 . . N
    C1 1.0513(8) 0.1581(5) 0.7002(3) 0.0385(14) Uani d . 1 . . C
    H1 1.0715 0.2262 0.6787 0.046 Uiso calc R 1 . . H
    C2 1.0879(9) 0.0611(5) 0.6634(4) 0.0500(18) Uani d . 1 . . C
    H2 1.1329 0.0651 0.6185 0.060 Uiso calc R 1 . . H
    C3 1.0576(8) -0.0394(6) 0.6933(4) 0.0494(17) Uani d . 1 . . C
    H3 1.0817 -0.1044 0.6689 0.059 Uiso calc R 1 . . H
    C4 0.9904(7) -0.0441(5) 0.7606(3) 0.0351(13) Uani d . 1 . . C
    C5 0.9522(8) -0.1470(5) 0.7977(4) 0.0471(17) Uani d . 1 . . C
    H5 0.9730 -0.2147 0.7758 0.056 Uiso calc R 1 . . H
    C6 0.8879(8) -0.1455(5) 0.8625(4) 0.0434(16) Uani d . 1 . . C
    H6 0.8631 -0.2123 0.8842 0.052 Uiso calc R 1 . . H
    C7 0.8565(7) -0.0438(5) 0.8992(4) 0.0362(13) Uani d . 1 . . C
    C8 0.7925(8) -0.0364(5) 0.9685(4) 0.0455(16) Uani d . 1 . . C
    H8 0.7657 -0.1004 0.9931 0.055 Uiso calc R 1 . . H
    C9 0.7700(8) 0.0659(5) 0.9995(4) 0.0447(16) Uani d . 1 . . C
    H9 0.7276 0.0716 1.0452 0.054 Uiso calc R 1 . . H
    C10 0.8106(7) 0.1612(5) 0.9624(3) 0.0357(13) Uani d . 1 . . C
    H10 0.7938 0.2300 0.9839 0.043 Uiso calc R 1 . . H
    C11 0.8933(6) 0.0570(4) 0.8658(3) 0.0274(12) Uani d . 1 . . C
    C12 0.9588(6) 0.0563(4) 0.7946(3) 0.0261(11) Uani d . 1 . . C
    C13 1.5492(7) 0.4270(5) 1.1465(3) 0.0341(13) Uani d . 1 . . C
    H13 1.6275 0.4453 1.1904 0.041 Uiso calc R 1 . . H
    C14 1.4110(6) 0.4878(4) 1.1309(3) 0.0280(12) Uani d . 1 . . C
    C15 1.2921(6) 0.4596(4) 1.0653(3) 0.0278(12) Uani d . 1 . . C
    H15 1.1998 0.5003 1.0543 0.033 Uiso calc R 1 . . H
    C16 1.3844(6) 0.5802(4) 1.1852(3) 0.0284(12) Uani d . 1 . . C
    C17 1.3130(6) 0.3705(4) 1.0169(3) 0.0283(12) Uani d . 1 . . C
    C18 1.4532(7) 0.3112(4) 1.0330(3) 0.0311(12) Uani d . 1 . . C
    H18 1.4675 0.2521 1.0000 0.037 Uiso calc R 1 . . H
    C19 1.5710(6) 0.3393(4) 1.0972(3) 0.0289(12) Uani d . 1 . . C
    C20 1.1875(7) 0.3362(5) 0.9472(3) 0.0317(13) Uani d . 1 . . C
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_23
    Zn1 0.0346(4) 0.0166(3) 0.0206(3) 0.0008(3) 0.0009(2) 0.0005(2)
    O1W 0.062(3) 0.034(3) 0.066(3) -0.005(2) 0.006(3) 0.002(2)
    O1 0.056(3) 0.058(3) 0.036(2) -0.006(2) 0.006(2) -0.020(2)
    O2 0.045(3) 0.034(2) 0.038(2) 0.002(2) -0.0103(19) -0.0008(18)
    O3 0.035(2) 0.032(2) 0.033(2) 0.0144(18) -0.0005(17) -0.0025(17)
    O4 0.044(2) 0.029(2) 0.027(2) 0.0090(18) -0.0077(17) -0.0053(17)
    O5 0.031(2) 0.032(2) 0.059(3) 0.0065(18) 0.0042(19) -0.012(2)
    N1 0.037(3) 0.026(2) 0.022(2) 0.000(2) 0.0051(19) -0.0010(18)
    N2 0.039(3) 0.021(2) 0.029(2) 0.006(2) 0.006(2) 0.0041(19)
    C1 0.058(4) 0.035(3) 0.025(3) 0.006(3) 0.015(3) 0.005(3)
    C2 0.076(5) 0.043(4) 0.037(3) 0.013(3) 0.027(3) -0.001(3)
    C3 0.066(5) 0.039(4) 0.043(4) 0.011(3) 0.011(3) -0.013(3)
    C4 0.039(3) 0.027(3) 0.035(3) 0.003(2) -0.003(3) -0.005(2)
    C5 0.062(4) 0.022(3) 0.052(4) 0.005(3) 0.000(3) -0.005(3)
    C6 0.057(4) 0.016(3) 0.054(4) 0.003(3) 0.005(3) 0.007(3)
    C7 0.039(3) 0.025(3) 0.043(3) 0.001(3) 0.005(3) 0.008(3)
    C8 0.054(4) 0.031(3) 0.052(4) -0.007(3) 0.014(3) 0.017(3)
    C9 0.056(4) 0.040(4) 0.042(4) 0.001(3) 0.020(3) 0.012(3)
    C10 0.041(3) 0.035(3) 0.033(3) 0.004(3) 0.013(3) 0.001(3)
    C11 0.034(3) 0.020(3) 0.026(3) 0.002(2) 0.000(2) 0.005(2)
    C12 0.032(3) 0.020(3) 0.023(3) 0.000(2) 0.000(2) -0.002(2)
    C13 0.037(3) 0.029(3) 0.030(3) 0.004(2) -0.009(2) -0.004(2)
    C14 0.033(3) 0.025(3) 0.025(3) 0.002(2) 0.003(2) -0.001(2)
    C15 0.032(3) 0.025(3) 0.025(3) 0.004(2) 0.002(2) 0.000(2)
    C16 0.035(3) 0.024(3) 0.026(3) 0.003(2) 0.004(2) 0.002(2)
    C17 0.034(3) 0.026(3) 0.024(3) -0.003(2) 0.005(2) 0.004(2)
    C18 0.040(3) 0.027(3) 0.026(3) 0.000(2) 0.006(2) -0.006(2)
    C19 0.030(3) 0.022(3) 0.034(3) 0.001(2) 0.008(2) -0.002(2)
    C20 0.041(3) 0.030(3) 0.022(3) -0.007(3) 0.001(2) 0.001(2)
_geom_special_details
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    Zn1 O4 4_565 2.043(4) yes
    Zn1 O3 3_767 2.071(4) yes
    Zn1 O2 . 2.086(4) yes
    Zn1 N1 . 2.133(4) yes
    Zn1 N2 . 2.137(4) yes
    Zn1 O1 . 2.429(5) yes
    Zn1 C20 . 2.594(6) no
    O1W H1WB . 0.82(6) no
    O1W H1WA . 0.82(6) no
    O1 C20 . 1.241(7) no
    O2 C20 . 1.255(7) no
    O3 C16 . 1.241(6) no
    O3 Zn1 3_767 2.071(4) no
    O4 C16 . 1.275(6) no
    O4 Zn1 4_666 2.043(4) no
    O5 C19 . 1.363(7) no
    O5 H5O . 0.8200 no
    N1 C1 . 1.319(7) no
    N1 C12 . 1.354(7) no
    N2 C10 . 1.325(7) no
    N2 C11 . 1.350(7) no
    C1 C2 . 1.393(8) no
    C1 H1 . 0.9300 no
    C2 C3 . 1.360(9) no
    C2 H2 . 0.9300 no
    C3 C4 . 1.391(9) no
    C3 H3 . 0.9300 no
    C4 C12 . 1.394(8) no
    C4 C5 . 1.460(9) no
    C5 C6 . 1.337(10) no
    C5 H5 . 0.9300 no
    C6 C7 . 1.427(8) no
    C6 H6 . 0.9300 no
    C7 C11 . 1.406(7) no
    C7 C8 . 1.408(9) no
    C8 C9 . 1.371(9) no
    C8 H8 . 0.9300 no
    C9 C10 . 1.391(8) no
    C9 H9 . 0.9300 no
    C10 H10 . 0.9300 no
    C11 C12 . 1.442(8) no
    C13 C19 . 1.386(8) no
    C13 C14 . 1.391(8) no
    C13 H13 . 0.9300 no
    C14 C15 . 1.401(7) no
    C14 C16 . 1.495(7) no
    C15 C17 . 1.387(7) no
    C15 H15 . 0.9300 no
    C17 C18 . 1.396(8) no
    C17 C20 . 1.499(7) no
    C18 C19 . 1.381(8) no
    C18 H18 . 0.9300 no
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    O4 Zn1 O3 4_565 3_767 92.45(16) yes
    O4 Zn1 O2 4_565 . 95.16(16) yes
    O3 Zn1 O2 3_767 . 94.69(16) yes
    O4 Zn1 N1 4_565 . 95.53(16) yes
    O3 Zn1 N1 3_767 . 124.22(16) yes
    O2 Zn1 N1 . . 138.97(17) yes
    O4 Zn1 N2 4_565 . 166.96(17) yes
    O3 Zn1 N2 3_767 . 82.96(16) yes
    O2 Zn1 N2 . . 97.37(17) yes
    N1 Zn1 N2 . . 77.27(17) yes
    O4 Zn1 O1 4_565 . 100.77(16) no
    O3 Zn1 O1 3_767 . 149.37(14) no
    O2 Zn1 O1 . . 56.94(15) no
    N1 Zn1 O1 . . 82.16(16) no
    N2 Zn1 O1 . . 89.13(17) no
    O4 Zn1 C20 4_565 . 99.17(16) no
    O3 Zn1 C20 3_767 . 122.48(17) no
    O2 Zn1 C20 . . 28.58(17) no
    N1 Zn1 C20 . . 110.47(18) no
    N2 Zn1 C20 . . 93.57(17) no
    O1 Zn1 C20 . . 28.36(16) no
    H1WB O1W H1WA . . 113(9) no
    C20 O1 Zn1 . . 83.2(4) no
    C20 O2 Zn1 . . 98.8(3) no
    C16 O3 Zn1 . 3_767 150.2(4) no
    C16 O4 Zn1 . 4_666 120.8(3) no
    C19 O5 H5O . . 109.5 no
    C1 N1 C12 . . 118.4(5) no
    C1 N1 Zn1 . . 127.1(4) no
    C12 N1 Zn1 . . 114.4(3) no
    C10 N2 C11 . . 118.5(5) no
    C10 N2 Zn1 . . 127.0(4) no
    C11 N2 Zn1 . . 114.5(3) no
    N1 C1 C2 . . 122.0(6) no
    N1 C1 H1 . . 119.0 no
    C2 C1 H1 . . 119.0 no
    C3 C2 C1 . . 119.9(6) no
    C3 C2 H2 . . 120.0 no
    C1 C2 H2 . . 120.0 no
    C2 C3 C4 . . 119.4(6) no
    C2 C3 H3 . . 120.3 no
    C4 C3 H3 . . 120.3 no
    C3 C4 C12 . . 117.4(6) no
    C3 C4 C5 . . 124.3(6) no
    C12 C4 C5 . . 118.4(5) no
    C6 C5 C4 . . 121.2(6) no
    C6 C5 H5 . . 119.4 no
    C4 C5 H5 . . 119.4 no
    C5 C6 C7 . . 121.6(6) no
    C5 C6 H6 . . 119.2 no
    C7 C6 H6 . . 119.2 no
    C11 C7 C8 . . 116.5(5) no
    C11 C7 C6 . . 119.0(5) no
    C8 C7 C6 . . 124.5(5) no
    C9 C8 C7 . . 119.5(5) no
    C9 C8 H8 . . 120.3 no
    C7 C8 H8 . . 120.3 no
    C8 C9 C10 . . 119.9(6) no
    C8 C9 H9 . . 120.1 no
    C10 C9 H9 . . 120.1 no
    N2 C10 C9 . . 122.2(6) no
    N2 C10 H10 . . 118.9 no
    C9 C10 H10 . . 118.9 no
    N2 C11 C7 . . 123.4(5) no
    N2 C11 C12 . . 116.8(4) no
    C7 C11 C12 . . 119.8(5) no
    N1 C12 C4 . . 123.0(5) no
    N1 C12 C11 . . 117.0(4) no
    C4 C12 C11 . . 120.0(5) no
    C19 C13 C14 . . 120.5(5) no
    C19 C13 H13 . . 119.7 no
    C14 C13 H13 . . 119.7 no
    C13 C14 C15 . . 119.9(5) no
    C13 C14 C16 . . 120.9(5) no
    C15 C14 C16 . . 119.2(5) no
    C17 C15 C14 . . 119.5(5) no
    C17 C15 H15 . . 120.2 no
    C14 C15 H15 . . 120.2 no
    O3 C16 O4 . . 123.6(5) no
    O3 C16 C14 . . 118.9(5) no
    O4 C16 C14 . . 117.5(5) no
    C15 C17 C18 . . 119.8(5) no
    C15 C17 C20 . . 121.2(5) no
    C18 C17 C20 . . 118.9(5) no
    C19 C18 C17 . . 120.7(5) no
    C19 C18 H18 . . 119.6 no
    C17 C18 H18 . . 119.6 no
    O5 C19 C18 . . 118.6(5) no
    O5 C19 C13 . . 121.8(5) no
    C18 C19 C13 . . 119.5(5) no
    O1 C20 O2 . . 121.1(5) no
    O1 C20 C17 . . 119.4(5) no
    O2 C20 C17 . . 119.6(5) no
    O1 C20 Zn1 . . 68.4(3) no
    O2 C20 Zn1 . . 52.6(3) no
    C17 C20 Zn1 . . 172.1(4) no
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    O1W H1WB O2 . 0.82(6) 2.36(8) 2.883(6) 122(8)
    O1W H1WA O4 4_565 0.82(6) 2.01(3) 2.817(6) 169(9)
    O5 H5O O1W 3_867 0.82 1.82 2.642(7) 178.0
data_global
_journal_date_recd_electronic     2004-03-29
_journal_date_accepted     2004-04-30
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     2004
_journal_volume     60
_journal_issue      7
_journal_page_first     m350
_journal_page_last     m352
_journal_paper_category     FM
_publ_contact_author_name     'Yuan-Gen Yao'
_publ_contact_author_address
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
_publ_contact_author_email     'yyg@ms.fjirsm.ac.cn'
_publ_contact_author_fax     '86-591-3714946'
_publ_contact_author_phone     '86-591-3711523'
_publ_section_title
;
Poly[[[(1,10-phenanthroline-κ²N,N')zinc(II)]-μ₃-
5-hydroxyisophthalato-κ⁴O'O':O'':O'''] monohydrate]
;
loop_
    _publ_author_name
    _publ_author_address
    'Cao, Xin-Yi'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Zhang, Jian'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Kang, Yao'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Cheng, Jian-Kai'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Li, Zhao-Ji'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Wang, Xiao-Qin'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Wen, Yi-Hang'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
    'Yao, Yuan-Gen'
;
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Chinese Academy of Sciences
Fuzhou
Fujian 350002
People's Republic of China
;
