##############################################################################
###                                                                        ###
###        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
;
1-Propylquinolinium triiodidocuprate(I)
;
_chemical_name_common     ?
_chemical_formula_moiety     '2(C12 H14 N +), Cu I3 2-'
_chemical_formula_sum     'C24 H28 Cu I3 N2'
_chemical_formula_iupac     '(C12 H14 N)2 [Cu I3]'
_chemical_formula_weight     788.73
_chemical_melting_point     ?
_symmetry_cell_setting     Triclinic
_symmetry_space_group_name_H-M     'P -1'
_symmetry_space_group_name_Hall     '-P 1'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, -y, -z'
_cell_length_a     9.4373(19)
_cell_length_b     9.5500(19)
_cell_length_c     16.175(3)
_cell_angle_alpha     81.27(3)
_cell_angle_beta     76.03(3)
_cell_angle_gamma     72.82(3)
_cell_volume     1346.4(5)
_cell_formula_units_Z     2
_cell_measurement_reflns_used     18
_cell_measurement_theta_min     12
_cell_measurement_theta_max     15
_cell_measurement_temperature     293(2)
_exptl_crystal_description     Block
_exptl_crystal_colour     Red
_exptl_crystal_size_max     0.20
_exptl_crystal_size_mid     0.18
_exptl_crystal_size_min     0.16
_exptl_crystal_density_diffrn     1.945
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     748.0
_exptl_absorpt_coefficient_mu     4.263
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details
                               '(TEXRAY; Molecular Structure Corporation, 1999)'
_exptl_absorpt_correction_T_min     0.443
_exptl_absorpt_correction_T_max     0.506
_exptl_special_details
;
;
_diffrn_ambient_temperature     293(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'rotor target'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Rigaku R-AXIS RAPID Imaging Plate'
_diffrn_measurement_method     'ω'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     12812
_diffrn_reflns_av_R_equivalents     0.0523
_diffrn_reflns_av_sigmaI/netI     0.0730
_diffrn_reflns_theta_min     3.10
_diffrn_reflns_theta_max     27.48
_diffrn_reflns_theta_full     27.48
_diffrn_measured_fraction_theta_max     0.963
_diffrn_measured_fraction_theta_full     0.963
_diffrn_reflns_limit_h_min     -12
_diffrn_reflns_limit_h_max     12
_diffrn_reflns_limit_k_min     -12
_diffrn_reflns_limit_k_max     12
_diffrn_reflns_limit_l_min     -21
_diffrn_reflns_limit_l_max     21
_diffrn_standards_number     0
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     ?
_refine_special_details
;
;
_reflns_number_total     6176
_reflns_number_gt     4121
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0698
_refine_ls_R_factor_gt     0.0429
_refine_ls_wR_factor_gt     0.1234
_refine_ls_wR_factor_ref     0.1487
_refine_ls_goodness_of_fit_ref     0.867
_refine_ls_restrained_S_all     0.867
_refine_ls_number_reflns     6176
_refine_ls_number_parameters     273
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
                 'calc w=1/[σ²(Fo²)+(0.0369P)²] 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     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.694
_refine_diff_density_min     -1.158
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_extinction_coef     0.0010(2)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
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'
    'Cu' 'Cu' 0.3201 1.2651
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'I' 'I' -0.4742 1.8119
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Pb' 'Pb' -3.3944 10.1111
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'TEXRAY (Molecular Structure Corporation, 1999)'
_computing_cell_refinement     'TEXRAY (Molecular Structure Corporation, 1999)'
_computing_data_reduction     'TEXSAN (Molecular Structure Corporation, 1999)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'ORTEX (McArdle, 1995)'
_computing_publication_material     'SHELXL97 (Sheldrick, 1997)'
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
    I I1 0.55819(5) -0.00607(5) 0.24539(3) 0.05558(16) Uani d . 1 . .
    I I2 0.40382(5) 0.46869(5) 0.18593(3) 0.05692(16) Uani d . 1 . .
    I I3 0.09917(5) 0.25384(6) 0.36757(3) 0.06252(17) Uani d . 1 . .
    Cu Cu1 0.35344(9) 0.23210(9) 0.26816(5) 0.0511(2) Uani d . 1 . .
    N N2 -0.2782(5) 0.2353(6) 0.5522(3) 0.0471(12) Uani d . 1 . .
    N N1 0.8453(5) 0.2573(6) 0.0483(3) 0.0459(11) Uani d . 1 . .
    C C1 0.8245(8) 0.2374(8) 0.1316(5) 0.0577(17) Uani d . 1 . .
    H H1 0.7371 0.2131 0.1627 0.069 Uiso calc R 1 . .
    C C2 0.9279(9) 0.2515(10) 0.1745(5) 0.067(2) Uani d . 1 . .
    H H2 0.9104 0.2371 0.2338 0.081 Uiso calc R 1 . .
    C C3 1.0563(9) 0.2868(9) 0.1292(5) 0.0648(19) Uani d . 1 . .
    H H3 1.1266 0.2971 0.1578 0.078 Uiso calc R 1 . .
    C C4 1.0827(7) 0.3074(7) 0.0405(5) 0.0508(15) Uani d . 1 . .
    C C5 1.2143(8) 0.3423(8) -0.0111(6) 0.0625(19) Uani d . 1 . .
    H H5 1.2860 0.3564 0.0150 0.075 Uiso calc R 1 . .
    C C6 1.2376(9) 0.3554(9) -0.0963(6) 0.073(2) Uani d . 1 . .
    H H6 1.3282 0.3712 -0.1287 0.087 Uiso calc R 1 . .
    C C7 1.1263(9) 0.3454(9) -0.1371(5) 0.067(2) Uani d . 1 . .
    H H7 1.1419 0.3597 -0.1964 0.080 Uiso calc R 1 . .
    C C8 0.9949(8) 0.3150(8) -0.0912(5) 0.0538(16) Uani d . 1 . .
    H H8 0.9211 0.3096 -0.1188 0.065 Uiso calc R 1 . .
    C C9 0.9736(6) 0.2920(6) -0.0016(4) 0.0422(13) Uani d . 1 . .
    C C10 0.7275(7) 0.2378(7) 0.0078(4) 0.0498(15) Uani d . 1 . .
    H H10A 0.7120 0.3132 -0.0391 0.060 Uiso calc R 1 . .
    H H10B 0.6325 0.2504 0.0494 0.060 Uiso calc R 1 . .
    C C11 0.7708(8) 0.0875(8) -0.0257(5) 0.0581(17) Uani d . 1 . .
    H H11A 0.8718 0.0690 -0.0617 0.070 Uiso calc R 1 . .
    H H11B 0.7723 0.0122 0.0219 0.070 Uiso calc R 1 . .
    C C12 0.6596(10) 0.0795(10) -0.0766(7) 0.080(3) Uani d . 1 . .
    H H12A 0.6887 -0.0160 -0.0973 0.119 Uiso calc R 1 . .
    H H12B 0.6591 0.1532 -0.1241 0.119 Uiso calc R 1 . .
    H H12C 0.5600 0.0963 -0.0407 0.119 Uiso calc R 1 . .
    C C13 -0.3068(8) 0.1201(8) 0.5292(5) 0.0596(18) Uani d . 1 . .
    H H13 -0.2979 0.0339 0.5655 0.071 Uiso calc R 1 . .
    C C14 -0.3501(9) 0.1256(9) 0.4519(6) 0.069(2) Uani d . 1 . .
    H H14 -0.3675 0.0432 0.4364 0.083 Uiso calc R 1 . .
    C C15 -0.3662(8) 0.2494(9) 0.4005(5) 0.0636(19) Uani d . 1 . .
    H H15 -0.3962 0.2535 0.3493 0.076 Uiso calc R 1 . .
    C C16 -0.3382(7) 0.3746(8) 0.4227(4) 0.0539(16) Uani d . 1 . .
    C C17 -0.3528(8) 0.5081(11) 0.3699(5) 0.070(2) Uani d . 1 . .
    H H17 -0.3844 0.5166 0.3188 0.084 Uiso calc R 1 . .
    C C18 -0.3207(9) 0.6242(9) 0.3934(6) 0.071(2) Uani d . 1 . .
    H H18 -0.3310 0.7119 0.3585 0.085 Uiso calc R 1 . .
    C C19 -0.2729(9) 0.6120(9) 0.4690(6) 0.070(2) Uani d . 1 . .
    H H19 -0.2492 0.6920 0.4832 0.084 Uiso calc R 1 . .
    C C20 -0.2590(7) 0.4888(8) 0.5234(5) 0.0540(16) Uani d . 1 . .
    H H20 -0.2290 0.4847 0.5746 0.065 Uiso calc R 1 . .
    C C21 -0.2914(6) 0.3660(7) 0.5004(4) 0.0405(12) Uani d . 1 . .
    C C22 -0.2312(8) 0.2202(9) 0.6344(4) 0.0589(18) Uani d . 1 . .
    H H22A -0.2700 0.1451 0.6725 0.071 Uiso calc R 1 . .
    H H22B -0.2744 0.3124 0.6607 0.071 Uiso calc R 1 . .
    C C23 -0.0588(8) 0.1787(10) 0.6223(5) 0.068(2) Uani d . 1 . .
    H H23A -0.0150 0.0869 0.5955 0.082 Uiso calc R 1 . .
    H H23B -0.0196 0.2543 0.5850 0.082 Uiso calc R 1 . .
    C C24 -0.0146(11) 0.1621(15) 0.7068(7) 0.104(4) Uani d . 1 . .
    H H24A 0.0939 0.1359 0.6984 0.157 Uiso calc R 1 . .
    H H24B -0.0524 0.0863 0.7433 0.157 Uiso calc R 1 . .
    H H24C -0.0569 0.2534 0.7328 0.157 Uiso calc R 1 . .
_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
    I1 Cu1 . 2.5213(14) ?
    I2 Cu1 . 2.5529(12) ?
    I3 Cu1 . 2.5161(13) ?
    N2 C13 . 1.331(9) ?
    N2 C21 . 1.385(8) ?
    N2 C22 . 1.474(8) ?
    N1 C1 . 1.306(9) ?
    N1 C9 . 1.382(8) ?
    N1 C10 . 1.487(7) ?
    C1 C2 . 1.373(10) ?
    C1 H1 . 0.9300 ?
    C2 C3 . 1.362(11) ?
    C2 H2 . 0.9300 ?
    C3 C4 . 1.390(11) ?
    C3 H3 . 0.9300 ?
    C4 C9 . 1.414(8) ?
    C4 C5 . 1.418(10) ?
    C5 C6 . 1.333(13) ?
    C5 H5 . 0.9300 ?
    C6 C7 . 1.400(12) ?
    C6 H6 . 0.9300 ?
    C7 C8 . 1.370(10) ?
    C7 H7 . 0.9300 ?
    C8 C9 . 1.407(9) ?
    C8 H8 . 0.9300 ?
    C10 C11 . 1.518(9) ?
    C10 H10A . 0.9700 ?
    C10 H10B . 0.9700 ?
    C11 C12 . 1.506(10) ?
    C11 H11A . 0.9700 ?
    C11 H11B . 0.9700 ?
    C12 H12A . 0.9600 ?
    C12 H12B . 0.9600 ?
    C12 H12C . 0.9600 ?
    C13 C14 . 1.396(11) ?
    C13 H13 . 0.9300 ?
    C14 C15 . 1.330(12) ?
    C14 H14 . 0.9300 ?
    C15 C16 . 1.411(10) ?
    C15 H15 . 0.9300 ?
    C16 C21 . 1.413(9) ?
    C16 C17 . 1.414(11) ?
    C17 C18 . 1.358(12) ?
    C17 H17 . 0.9300 ?
    C18 C19 . 1.381(12) ?
    C18 H18 . 0.9300 ?
    C19 C20 . 1.351(11) ?
    C19 H19 . 0.9300 ?
    C20 C21 . 1.416(9) ?
    C20 H20 . 0.9300 ?
    C22 C23 . 1.527(10) ?
    C22 H22A . 0.9700 ?
    C22 H22B . 0.9700 ?
    C23 C24 . 1.496(11) ?
    C23 H23A . 0.9700 ?
    C23 H23B . 0.9700 ?
    C24 H24A . 0.9600 ?
    C24 H24B . 0.9600 ?
    C24 H24C . 0.9600 ?
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
    I3 Cu1 I1 . . 124.29(5) ?
    I3 Cu1 I2 . . 117.02(5) ?
    I1 Cu1 I2 . . 118.69(4) ?
    C13 N2 C21 . . 121.1(6) ?
    C13 N2 C22 . . 118.3(6) ?
    C21 N2 C22 . . 120.6(6) ?
    C1 N1 C9 . . 121.8(5) ?
    C1 N1 C10 . . 117.8(5) ?
    C9 N1 C10 . . 120.4(5) ?
    N1 C1 C2 . . 121.9(6) ?
    N1 C1 H1 . . 119.1 ?
    C2 C1 H1 . . 119.1 ?
    C3 C2 C1 . . 119.3(7) ?
    C3 C2 H2 . . 120.3 ?
    C1 C2 H2 . . 120.3 ?
    C2 C3 C4 . . 120.3(6) ?
    C2 C3 H3 . . 119.9 ?
    C4 C3 H3 . . 119.9 ?
    C3 C4 C9 . . 118.8(6) ?
    C3 C4 C5 . . 123.6(6) ?
    C9 C4 C5 . . 117.6(7) ?
    C6 C5 C4 . . 121.5(7) ?
    C6 C5 H5 . . 119.2 ?
    C4 C5 H5 . . 119.2 ?
    C5 C6 C7 . . 120.3(7) ?
    C5 C6 H6 . . 119.8 ?
    C7 C6 H6 . . 119.8 ?
    C8 C7 C6 . . 121.2(8) ?
    C8 C7 H7 . . 119.4 ?
    C6 C7 H7 . . 119.4 ?
    C7 C8 C9 . . 118.8(7) ?
    C7 C8 H8 . . 120.6 ?
    C9 C8 H8 . . 120.6 ?
    N1 C9 C8 . . 121.6(5) ?
    N1 C9 C4 . . 117.9(6) ?
    C8 C9 C4 . . 120.5(6) ?
    N1 C10 C11 . . 112.3(5) ?
    N1 C10 H10A . . 109.2 ?
    C11 C10 H10A . . 109.2 ?
    N1 C10 H10B . . 109.2 ?
    C11 C10 H10B . . 109.2 ?
    H10A C10 H10B . . 107.9 ?
    C12 C11 C10 . . 110.6(6) ?
    C12 C11 H11A . . 109.5 ?
    C10 C11 H11A . . 109.5 ?
    C12 C11 H11B . . 109.5 ?
    C10 C11 H11B . . 109.5 ?
    H11A C11 H11B . . 108.1 ?
    C11 C12 H12A . . 109.5 ?
    C11 C12 H12B . . 109.5 ?
    H12A C12 H12B . . 109.5 ?
    C11 C12 H12C . . 109.5 ?
    H12A C12 H12C . . 109.5 ?
    H12B C12 H12C . . 109.5 ?
    N2 C13 C14 . . 121.5(7) ?
    N2 C13 H13 . . 119.3 ?
    C14 C13 H13 . . 119.3 ?
    C15 C14 C13 . . 119.6(7) ?
    C15 C14 H14 . . 120.2 ?
    C13 C14 H14 . . 120.2 ?
    C14 C15 C16 . . 120.8(7) ?
    C14 C15 H15 . . 119.6 ?
    C16 C15 H15 . . 119.6 ?
    C15 C16 C21 . . 118.9(7) ?
    C15 C16 C17 . . 122.8(7) ?
    C21 C16 C17 . . 118.3(7) ?
    C18 C17 C16 . . 120.4(7) ?
    C18 C17 H17 . . 119.8 ?
    C16 C17 H17 . . 119.8 ?
    C17 C18 C19 . . 120.1(7) ?
    C17 C18 H18 . . 120.0 ?
    C19 C18 H18 . . 120.0 ?
    C20 C19 C18 . . 122.8(8) ?
    C20 C19 H19 . . 118.6 ?
    C18 C19 H19 . . 118.6 ?
    C19 C20 C21 . . 118.3(7) ?
    C19 C20 H20 . . 120.8 ?
    C21 C20 H20 . . 120.8 ?
    N2 C21 C16 . . 118.2(6) ?
    N2 C21 C20 . . 121.8(6) ?
    C16 C21 C20 . . 120.1(6) ?
    N2 C22 C23 . . 111.4(6) ?
    N2 C22 H22A . . 109.3 ?
    C23 C22 H22A . . 109.3 ?
    N2 C22 H22B . . 109.3 ?
    C23 C22 H22B . . 109.3 ?
    H22A C22 H22B . . 108.0 ?
    C24 C23 C22 . . 110.2(7) ?
    C24 C23 H23A . . 109.6 ?
    C22 C23 H23A . . 109.6 ?
    C24 C23 H23B . . 109.6 ?
    C22 C23 H23B . . 109.6 ?
    H23A C23 H23B . . 108.1 ?
    C23 C24 H24A . . 109.5 ?
    C23 C24 H24B . . 109.5 ?
    H24A C24 H24B . . 109.5 ?
    C23 C24 H24C . . 109.5 ?
    H24A C24 H24C . . 109.5 ?
    H24B C24 H24C . . 109.5 ?
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
    C10 H10A I2 2_665 0.97 3.09 4.046(6) 167.0
    C13 H13 I3 2_556 0.93 3.04 3.871(6) 150.0
    C18 H18 I1 1_465 0.93 3.08 3.986(6) 165.4
    C2 H2 I3 1_655 0.93 3.16 3.852(6) 133.0
data_global
_journal_date_recd_electronic     2007-09-08
_journal_date_accepted     2007-10-07
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2007
_journal_volume     63
_journal_issue     11
_journal_page_first     m2736
_journal_page_last     m2736
_journal_paper_category     QM
_journal_coeditor_code     SJ2354
_publ_contact_author_name     'Prof. Chen Zhi-Rong'
_publ_contact_author_address
;
Department of Chemistry
University of FuZhou
FuZhou
People's Republic of China 350002
;
_publ_contact_author_email     zrchen@fzu.edu.cn
_publ_contact_author_fax     '86 591 87893239'
_publ_contact_author_phone     '86 591 87893236'
_publ_section_title
;
1-Propylquinolinium triiodidocuprate(I)
;
loop_
    _publ_author_name
    _publ_author_address
    'Wang, Yun Jie'
;
Department of Chemistry
University of Fuzhou
Fuzhou 350002
People's Republic of China
and
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Fuzhou 350002
People's Republic of China
;
    'Li, Hao Hong'
;
Department of Chemistry
University of Fuzhou
Fuzhou 350002
People's Republic of China
and
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Fuzhou 350002
People's Republic of China
;
    'Chen, Zhi Rong'
;
Department of Chemistry
University of Fuzhou
Fuzhou 350002
People's Republic of China
and
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Fuzhou 350002
People's Republic of China
;
    'Huang, Chang Cang'
;
Department of Chemistry
University of Fuzhou
Fuzhou 350002
People's Republic of China
and
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Fuzhou 350002
People's Republic of China
;
    'Liu, Ji Bo'
;
Department of Chemistry
University of Fuzhou
Fuzhou 350002
People's Republic of China
and
State Key Laboratory of Structural Chemistry
Fujian Institute of Research on the Structure of Matter
Fuzhou 350002
People's Republic of China
;
