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###                                                                        ###
###        Electronic paper (Acta Crystallographica Section E)             ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section E. It conforms to the requirements of Notes      #
# for Authors for Section E, 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     SHELXL-97
_chemical_name_systematic
;
catena-Poly[[(2,2'-bipyridine-κ²N,N')zinc(II)]-μ-oxalato]
;
_chemical_name_common     ?
_chemical_formula_moiety     'C12 H8 N2 O4 Zn'
_chemical_formula_sum     'C12 H8 N2 O4 Zn'
_chemical_formula_iupac     '[Zn (C2 O4) (C10 H8 N2)]'
_chemical_formula_weight     309.57
_chemical_melting_point     ?
_symmetry_cell_setting     'orthorhombic'
_symmetry_space_group_name_H-M     'P n a 21'
_symmetry_space_group_name_Hall     'P 2c -2n'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y, z+1/2'
    'x+1/2, -y+1/2, z'
    '-x+1/2, y+1/2, z+1/2'
_cell_length_a     9.1922(5)
_cell_length_b     9.1265(5)
_cell_length_c     14.1060(7)
_cell_angle_alpha     90.00
_cell_angle_beta     90.00
_cell_angle_gamma     90.00
_cell_volume     1183.39(11)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     1405
_cell_measurement_theta_min     2.66
_cell_measurement_theta_max     27.48
_cell_measurement_temperature     294(2)
_exptl_crystal_description     needle
_exptl_crystal_colour     brown
_exptl_crystal_size_max     0.41
_exptl_crystal_size_mid     0.06
_exptl_crystal_size_min     0.03
_exptl_crystal_density_diffrn     1.738
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     624
_exptl_absorpt_coefficient_mu     2.086
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details
                               '(TEXSAN; Molecular Structure Corporation, 1998)'
_exptl_absorpt_correction_T_min     0.819
_exptl_absorpt_correction_T_max     0.939
_diffrn_ambient_temperature     294(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     'Rigaku Weissenberg IP'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     11070
_diffrn_reflns_av_R_equivalents     0.0594
_diffrn_reflns_av_sigmaI/netI     0.1012
_diffrn_reflns_theta_min     2.66
_diffrn_reflns_theta_max     27.48
_diffrn_reflns_theta_full     27.48
_diffrn_measured_fraction_theta_max     1.000
_diffrn_measured_fraction_theta_full     1.000
_diffrn_reflns_limit_h_min     0
_diffrn_reflns_limit_h_max     11
_diffrn_reflns_limit_k_min     0
_diffrn_reflns_limit_k_max     11
_diffrn_reflns_limit_l_min     -18
_diffrn_reflns_limit_l_max     0
_diffrn_standards_number     0
_diffrn_standards_interval_count     'not measured'
_diffrn_standards_interval_time     'not measured'
_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     1405
_reflns_number_gt     766
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0631
_refine_ls_R_factor_gt     0.0227
_refine_ls_wR_factor_gt     0.0181
_refine_ls_wR_factor_ref     0.0207
_refine_ls_goodness_of_fit_ref     0.974
_refine_ls_restrained_S_all     0.974
_refine_ls_number_reflns     1405
_refine_ls_number_parameters     172
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
          'calc w=1/[σ²(Fo²)+(0.001P)²+0.0046P] 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     0.000
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.215
_refine_diff_density_min     -0.218
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
_refine_ls_abs_structure_details     'Flack (1983), with 544 Friedel pairs'
_refine_ls_abs_structure_Flack     0.02(4)
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     'TEXSAN (Molecular Structure Corporation, 1998)'
_computing_cell_refinement     'TEXSAN'
_computing_data_reduction     'TEXSAN'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'SHELXTL/PC (Sheldrick, 1993)'
_computing_publication_material     'SHELXL97'
loop_
    _atom_site_type_symbol
    _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
    Zn Zn1 0.38151(5) 0.58966(5) 0.25330(13) 0.03991(11) Uani d . 1 . .
    N N1 0.4492(5) 0.4009(5) 0.3303(3) 0.0440(12) Uani d . 1 . .
    N N2 0.3019(5) 0.4123(6) 0.1696(3) 0.0399(11) Uani d . 1 . .
    O O1 0.4960(5) 0.7390(4) 0.3397(3) 0.0467(14) Uani d . 1 . .
    O O2 0.5714(3) 0.6164(4) 0.1730(2) 0.0437(9) Uani d . 1 . .
    O O3 0.7757(5) 0.7475(4) 0.1729(3) 0.0440(13) Uani d . 1 . .
    O O4 0.6970(3) 0.8734(3) 0.3353(2) 0.0413(9) Uani d . 1 . .
    C C1 0.5187(6) 0.4014(7) 0.4134(4) 0.0514(15) Uani d . 1 . .
    H H1C 0.5386 0.4909 0.4422 0.062 Uiso calc R 1 . .
    C C2 0.5616(9) 0.2762(8) 0.4576(6) 0.067(2) Uani d . 1 . .
    H H2C 0.6114 0.2812 0.5149 0.080 Uiso calc R 1 . .
    C C3 0.5316(8) 0.1435(7) 0.4181(5) 0.068(2) Uani d . 1 . .
    H H3A 0.5595 0.0567 0.4475 0.081 Uiso calc R 1 . .
    C C4 0.4593(8) 0.1427(8) 0.3342(5) 0.0616(19) Uani d . 1 . .
    H H4A 0.4386 0.0533 0.3057 0.074 Uiso calc R 1 . .
    C C5 0.4153(9) 0.2713(7) 0.2895(5) 0.0391(16) Uani d . 1 . .
    C C6 0.3354(9) 0.2790(8) 0.1981(5) 0.0437(16) Uani d . 1 . .
    C C7 0.2962(8) 0.1529(7) 0.1498(4) 0.0592(19) Uani d . 1 . .
    H H7A 0.3204 0.0601 0.1720 0.071 Uiso calc R 1 . .
    C C8 0.2196(8) 0.1731(8) 0.0672(5) 0.073(2) Uani d . 1 . .
    H H8A 0.1922 0.0915 0.0320 0.087 Uiso calc R 1 . .
    C C9 0.1829(8) 0.3079(8) 0.0358(5) 0.0674(19) Uani d . 1 . .
    H H9A 0.1313 0.3205 -0.0203 0.081 Uiso calc R 1 . .
    C C10 0.2257(6) 0.4277(7) 0.0910(4) 0.0569(17) Uani d . 1 . .
    H H10A 0.1996 0.5214 0.0715 0.068 Uiso calc R 1 . .
    C C11 0.6129(7) 0.7787(6) 0.3027(4) 0.0321(13) Uani d . 1 . .
    C C12 0.6591(7) 0.7084(6) 0.2068(4) 0.0361(14) Uani d . 1 . .
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 0.0390(2) 0.0402(2) 0.0406(2) 0.0000(4) 0.0022(4) -0.0035(6)
    N1 0.043(3) 0.049(3) 0.040(3) 0.008(3) -0.003(2) 0.000(3)
    N2 0.047(3) 0.041(3) 0.032(2) -0.006(3) -0.007(2) -0.002(3)
    O1 0.037(3) 0.056(3) 0.048(3) -0.0095(19) 0.012(3) -0.008(2)
    O2 0.0410(19) 0.043(2) 0.0469(19) -0.0041(19) 0.0065(16) -0.011(2)
    O3 0.043(3) 0.056(3) 0.033(2) -0.0096(18) 0.011(2) -0.0095(19)
    O4 0.0405(18) 0.041(2) 0.0422(19) -0.0047(18) 0.0043(16) -0.0084(18)
    C1 0.058(3) 0.056(4) 0.040(3) 0.009(4) -0.008(3) -0.011(4)
    C2 0.073(5) 0.079(5) 0.047(4) 0.024(4) -0.016(4) 0.001(4)
    C3 0.090(5) 0.063(5) 0.050(4) 0.031(4) -0.007(4) 0.008(3)
    C4 0.072(4) 0.052(4) 0.061(4) 0.015(4) -0.002(4) -0.004(4)
    C5 0.050(4) 0.032(3) 0.035(3) 0.005(3) 0.013(3) 0.000(2)
    C6 0.040(3) 0.057(4) 0.035(3) -0.005(4) -0.001(3) -0.002(3)
    C7 0.077(5) 0.040(4) 0.061(4) -0.015(3) 0.003(4) -0.015(3)
    C8 0.083(6) 0.068(5) 0.067(5) -0.027(4) -0.006(4) -0.030(5)
    C9 0.070(4) 0.088(5) 0.045(4) -0.009(5) -0.016(4) -0.012(4)
    C10 0.059(4) 0.059(4) 0.052(4) -0.014(4) -0.008(3) -0.002(4)
    C11 0.028(3) 0.031(3) 0.037(3) 0.006(3) -0.002(3) -0.005(3)
    C12 0.043(3) 0.028(3) 0.037(3) 0.009(3) -0.001(3) 0.006(3)
_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 3_465 2.080(3) no
    Zn1 O2 . 2.094(3) yes
    Zn1 O3 3_465 2.107(4) no
    Zn1 O1 . 2.110(5) yes
    Zn1 N1 . 2.129(5) yes
    Zn1 N2 . 2.133(5) yes
    N1 C1 . 1.336(7) yes
    N1 C5 . 1.352(8) yes
    N2 C6 . 1.317(8) yes
    N2 C10 . 1.320(7) yes
    O1 C11 . 1.248(7) no
    O2 C12 . 1.258(6) yes
    O3 C12 . 1.227(7) yes
    O3 Zn1 3_565 2.107(4) no
    O4 C11 . 1.247(5) yes
    O4 Zn1 3_565 2.080(3) no
    C1 C2 . 1.360(8) no
    C1 H1C . 0.9300 no
    C2 C3 . 1.361(9) no
    C2 H2C . 0.9300 no
    C3 C4 . 1.357(9) no
    C3 H3A . 0.9300 no
    C4 C5 . 1.393(9) no
    C4 H4A . 0.9300 no
    C5 C6 . 1.485(5) yes
    C7 C8 . 1.373(9) no
    C7 H7A . 0.9300 no
    C8 C9 . 1.351(9) no
    C8 H8A . 0.9300 no
    C9 C10 . 1.398(8) no
    C9 H9A . 0.9300 no
    C10 H10A . 0.9300 no
    C11 C12 . 1.556(4) yes
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 O2 3_465 . 163.93(9) no
    O4 Zn1 O3 3_465 3_465 78.96(15) no
    O2 Zn1 O3 . 3_465 90.66(16) no
    O4 Zn1 O1 3_465 . 88.90(16) no
    O2 Zn1 O1 . . 79.72(16) yes
    O3 Zn1 O1 3_465 . 94.92(13) no
    O4 Zn1 N1 3_465 . 94.92(15) no
    O2 Zn1 N1 . . 97.26(16) yes
    O3 Zn1 N1 3_465 . 168.48(17) no
    O1 Zn1 N1 . . 94.71(19) yes
    O4 Zn1 N2 3_465 . 98.68(15) no
    O2 Zn1 N2 . . 94.31(15) yes
    O3 Zn1 N2 3_465 . 94.55(18) no
    O1 Zn1 N2 . . 168.85(18) yes
    N1 Zn1 N2 . . 76.59(13) yes
    C1 N1 C5 . . 119.1(6) yes
    C1 N1 Zn1 . . 125.8(5) no
    C5 N1 Zn1 . . 115.1(4) no
    C6 N2 C10 . . 118.6(6) yes
    C6 N2 Zn1 . . 116.9(4) no
    C10 N2 Zn1 . . 124.5(5) no
    C11 O1 Zn1 . . 112.0(4) no
    C12 O2 Zn1 . . 114.0(4) no
    C12 O3 Zn1 . 3_565 113.5(4) no
    C11 O4 Zn1 . 3_565 114.4(4) no
    N1 C1 C2 . . 122.5(7) no
    N1 C1 H1C . . 118.7 no
    C2 C1 H1C . . 118.7 no
    C1 C2 C3 . . 120.1(8) no
    C1 C2 H2C . . 120.0 no
    C3 C2 H2C . . 120.0 no
    C4 C3 C2 . . 117.4(7) no
    C4 C3 H3A . . 121.3 no
    C2 C3 H3A . . 121.3 no
    C3 C4 C5 . . 122.2(7) no
    C3 C4 H4A . . 118.9 no
    C5 C4 H4A . . 118.9 no
    N1 C5 C4 . . 118.5(7) no
    N1 C5 C6 . . 116.2(7) no
    C4 C5 C6 . . 125.3(7) no
    N2 C6 C7 . . 123.8(7) yes
    N2 C6 C5 . . 115.1(7) yes
    C7 C6 C5 . . 121.1(7) no
    C8 C7 C6 . . 116.1(6) no
    C8 C7 H7A . . 122.0 no
    C6 C7 H7A . . 122.0 no
    C9 C8 C7 . . 121.9(7) no
    C9 C8 H8A . . 119.1 no
    C7 C8 H8A . . 119.1 no
    C8 C9 C10 . . 117.3(6) no
    C8 C9 H9A . . 121.3 no
    C10 C9 H9A . . 121.3 no
    N2 C10 C9 . . 122.3(6) yes
    N2 C10 H10A . . 118.9 no
    C9 C10 H10A . . 118.9 no
    O4 C11 O1 . . 125.5(6) yes
    O4 C11 C12 . . 115.9(4) no
    O1 C11 C12 . . 118.6(4) no
    O3 C12 O2 . . 127.4(6) yes
    O3 C12 C11 . . 117.2(5) no
    O2 C12 C11 . . 115.4(4) no
loop_
    _geom_torsion_atom_site_label_1
    _geom_torsion_atom_site_label_2
    _geom_torsion_atom_site_label_3
    _geom_torsion_atom_site_label_4
    _geom_torsion_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    O4 Zn1 N1 C1 3_465 . . . -79.4(5) no
    O2 Zn1 N1 C1 . . . . 90.1(4) no
    O3 Zn1 N1 C1 3_465 . . . -136.8(9) no
    O1 Zn1 N1 C1 . . . . 9.9(5) no
    N2 Zn1 N1 C1 . . . . -177.2(4) no
    O4 Zn1 N1 C5 3_465 . . . 99.8(5) no
    O2 Zn1 N1 C5 . . . . -90.7(5) no
    O3 Zn1 N1 C5 3_465 . . . 42.5(12) no
    O1 Zn1 N1 C5 . . . . -170.9(5) no
    N2 Zn1 N1 C5 . . . . 2.1(5) no
    O4 Zn1 N2 C6 3_465 . . . -96.7(5) no
    O2 Zn1 N2 C6 . . . . 92.8(5) no
    O3 Zn1 N2 C6 3_465 . . . -176.2(5) no
    O1 Zn1 N2 C6 . . . . 35.7(13) no
    N1 Zn1 N2 C6 . . . . -3.6(6) no
    O4 Zn1 N2 C10 3_465 . . . 85.2(4) no
    O2 Zn1 N2 C10 . . . . -85.3(4) no
    O3 Zn1 N2 C10 3_465 . . . 5.7(5) no
    O1 Zn1 N2 C10 . . . . -142.4(9) no
    N1 Zn1 N2 C10 . . . . 178.2(4) no
    O4 Zn1 O1 C11 3_465 . . . -164.8(4) no
    O2 Zn1 O1 C11 . . . . 3.8(4) no
    O3 Zn1 O1 C11 3_465 . . . -86.0(4) no
    N1 Zn1 O1 C11 . . . . 100.4(4) no
    N2 Zn1 O1 C11 . . . . 62.1(12) no
    O4 Zn1 O2 C12 3_465 . . . 42.2(8) no
    O3 Zn1 O2 C12 3_465 . . . 91.5(4) no
    O1 Zn1 O2 C12 . . . . -3.4(4) no
    N1 Zn1 O2 C12 . . . . -96.9(4) no
    N2 Zn1 O2 C12 . . . . -173.9(4) no
    C5 N1 C1 C2 . . . . 2.3(9) no
    Zn1 N1 C1 C2 . . . . -178.5(6) no
    N1 C1 C2 C3 . . . . -1.2(12) no
    C1 C2 C3 C4 . . . . 0.4(12) no
    C2 C3 C4 C5 . . . . -0.6(11) no
    C1 N1 C5 C4 . . . . -2.4(11) no
    Zn1 N1 C5 C4 . . . . 178.3(5) no
    C1 N1 C5 C6 . . . . 178.8(4) no
    Zn1 N1 C5 C6 . . . . -0.5(6) no
    C3 C4 C5 N1 . . . . 1.7(12) no
    C3 C4 C5 C6 . . . . -179.7(5) no
    C10 N2 C6 C7 . . . . 0.5(11) no
    Zn1 N2 C6 C7 . . . . -177.7(5) no
    C10 N2 C6 C5 . . . . -177.3(4) no
    Zn1 N2 C6 C5 . . . . 4.5(6) no
    N1 C5 C6 N2 . . . . -2.6(5) no
    C4 C5 C6 N2 . . . . 178.7(9) no
    N1 C5 C6 C7 . . . . 179.5(9) no
    C4 C5 C6 C7 . . . . 0.8(7) no
    N2 C6 C7 C8 . . . . 0.8(12) no
    C5 C6 C7 C8 . . . . 178.5(5) no
    C6 C7 C8 C9 . . . . -0.9(10) no
    C7 C8 C9 C10 . . . . -0.2(11) no
    C6 N2 C10 C9 . . . . -1.7(9) no
    Zn1 N2 C10 C9 . . . . 176.4(5) no
    C8 C9 C10 N2 . . . . 1.6(10) no
    Zn1 O4 C11 O1 3_565 . . . -179.9(4) no
    Zn1 O4 C11 C12 3_565 . . . -1.2(4) no
    Zn1 O1 C11 O4 . . . . 174.9(4) no
    Zn1 O1 C11 C12 . . . . -3.7(5) no
    Zn1 O3 C12 O2 3_565 . . . 178.1(5) no
    Zn1 O3 C12 C11 3_565 . . . -2.4(5) no
    Zn1 O2 C12 O3 . . . . -177.9(5) no
    Zn1 O2 C12 C11 . . . . 2.5(4) no
    O4 C11 C12 O3 . . . . 2.5(5) no
    O1 C11 C12 O3 . . . . -178.7(7) no
    O4 C11 C12 O2 . . . . -177.9(6) no
    O1 C11 C12 O2 . . . . 0.9(5) 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
    _geom_hbond_publ_flag
    C9 H9A O1 4_544 0.93 2.41 3.279(8) 154.9 yes
    C2 H2C O3 4_645 0.93 2.48 3.395(9) 169.6 yes
data_global
_journal_date_recd_electronic     2006-08-01
_journal_date_accepted     2006-08-07
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2006
_journal_volume     62
_journal_issue      9
_journal_page_first     m2130
_journal_page_last     m2132
_journal_paper_category     EM
_journal_coeditor_code     HK2098
_publ_contact_author_name     'Professor Chen jianxin'
_publ_contact_author_address
;
College of Chemistry and Materials Science
Fujian Normal University
Fuzhou 350007
People's Republic of China
;
_publ_contact_author_email     jxchen_1964@163.com
_publ_contact_author_fax     '86 591 83448669'
_publ_contact_author_phone     '86 591 83465376'
_publ_section_title
;\
catena-Poly[[(2,2'-bipyridine-κ²N,N')zinc(II)]-μ-\
oxalato]
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Lin, Xin-Rong' .
;
College of Chemistry and Materials Science
Fujian Normal University
Fuzhou
Fujian 350007
People's Republic of China
;
    'Ye, Bao-Zhong' .
;
College of Chemistry and Materials Science
Fujian Normal University
Fuzhou
Fujian 350007
People's Republic of China
;
    'Liu, Jian-Sheng' .
;
College of Chemistry and Materials Science
Fujian Normal University
Fuzhou
Fujian 350007
People's Republic of China
;
    'Wei, Chun-Xia' .
;
College of Chemistry and Materials Science
Fujian Normal University
Fuzhou
Fujian 350007
People's Republic of China
;
    'Chen, Jian-Xin' .
;
College of Chemistry and Materials Science
Fujian Normal University
Fuzhou
Fujian 350007
People's Republic of China
;
