##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in          #
# Acta Crystallographica Section C. It conforms to the requirements of       #
# Notes for Authors for Acta Crystallographica 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.                                       #
#                                                                            #
# Software is freely available for graphical display of the structure(s)     #
# in this CIF. For information consult the CIF software page                 #
# http://www.iucr.org/resources/cif/software.                                #
#                                                                            #
# This file may be used for bona fide research purposes within the           #
# scientific community so long as proper attribution is given to the journal # 
# article from which it was obtained.                                        #
#                                                                            #
##############################################################################
data_I
_audit_creation_method     SHELXL-97
_chemical_name_systematic
;\
catena-poly[[(methanol-κO)(nitrato-κO)cadmium(II)]-μ-\
3-(pyridin-2-yl)-5-(1H-1,2,4-triazol-5-yl)-4H-1,2,4-triazol-\
4-ido]
;
_chemical_name_common     ?
_chemical_formula_moiety     'C10 H10 Cd N8 O4'
_chemical_formula_sum     'C10 H10 Cd N8 O4'
_chemical_formula_iupac     '[Cd (C9 H6 N7) (N O3) (C H4 O)]'
_chemical_formula_weight     418.66
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
_symmetry_space_group_name_hall     '-P 2ybc'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x, -y-1/2, z-1/2'
_cell_length_a     8.0272(13)
_cell_length_b     17.482(3)
_cell_length_c     11.4236(13)
_cell_angle_alpha     90.00
_cell_angle_beta     118.899(8)
_cell_angle_gamma     90.00
_cell_volume     1403.5(4)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     2997
_cell_measurement_theta_min     2.86
_cell_measurement_theta_max     30.29
_cell_measurement_temperature     296(2)
_exptl_crystal_description     block
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.28
_exptl_crystal_size_mid     0.22
_exptl_crystal_size_min     0.20
_exptl_crystal_density_diffrn     1.981
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     824
_exptl_absorpt_coefficient_mu     1.593
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2001)'
_exptl_absorpt_correction_T_min     0.6640
_exptl_absorpt_correction_T_max     0.7412
_exptl_special_details     ?
_diffrn_ambient_temperature     296(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     'Bruker SMART CCD area-detector'
_diffrn_measurement_method     'phi and omega scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     7110
_diffrn_reflns_av_R_equivalents     0.0217
_diffrn_reflns_av_sigmaI/netI     0.0244
_diffrn_reflns_theta_min     2.33
_diffrn_reflns_theta_max     25.03
_diffrn_reflns_theta_full     25.03
_diffrn_measured_fraction_theta_max     0.999
_diffrn_measured_fraction_theta_full     0.999
_diffrn_reflns_limit_h_min     -9
_diffrn_reflns_limit_h_max     8
_diffrn_reflns_limit_k_min     -16
_diffrn_reflns_limit_k_max     20
_diffrn_reflns_limit_l_min     -12
_diffrn_reflns_limit_l_max     13
_diffrn_standards_number     ?
_diffrn_standards_interval_count     ?
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     ?
_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 >
σ(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     2483
_reflns_number_gt     2142
_reflns_threshold_expression     I>2sigma(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0299
_refine_ls_R_factor_gt     0.0238
_refine_ls_wR_factor_gt     0.0568
_refine_ls_wR_factor_ref     0.0598
_refine_ls_goodness_of_fit_ref     1.059
_refine_ls_restrained_S_all     1.059
_refine_ls_number_reflns     2483
_refine_ls_number_parameters     209
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
         'calc w=1/[σ²(Fo²)+(0.0266P)²+0.9282P] 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     0.432
_refine_diff_density_min     -0.383
_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'
    'Cd' 'Cd' -0.8075 1.2024
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 2001)'
_computing_cell_refinement     'SMART (Bruker, 2001)'
_computing_data_reduction     'SAINT (Bruker, 2001)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Bruker, 2001)'
_computing_publication_material     'SHELXTL (Bruker, 2001)'
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_symmetry_multiplicity
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    Cd Cd1 0.74109(3) 0.844581(12) 0.15250(2) 0.03064(9) Uani d . 1 1 . .
    O O1 0.4121(3) 0.87064(14) 0.0350(3) 0.0516(6) Uani d . 1 1 . .
    O O2 0.3887(4) 0.74947(16) 0.0502(3) 0.0726(9) Uani d . 1 1 . .
    O O3 0.1487(4) 0.81372(19) -0.0924(3) 0.0769(9) Uani d . 1 1 . .
    O O4 1.0743(3) 0.83118(15) 0.2819(2) 0.0512(6) Uani d . 1 1 . .
    H H4A 1.0874 0.7879 0.3192 0.077 Uiso d R 1 1 . .
    N N1 0.7561(4) 0.95130(14) 0.2769(2) 0.0320(6) Uani d . 1 1 . .
    N N2 0.7475(3) 0.79871(14) 0.3438(2) 0.0277(5) Uani d . 1 1 . .
    N N3 0.7483(4) 0.83071(14) 0.5339(3) 0.0362(6) Uani d . 1 1 . .
    N N4 0.7474(4) 0.75356(14) 0.5249(2) 0.0351(6) Uani d . 1 1 . .
    N N5 0.7548(4) 0.60146(14) 0.4648(2) 0.0339(6) Uani d . 1 1 . .
    N N6 0.7508(4) 0.54615(15) 0.2860(3) 0.0459(7) Uani d . 1 1 . .
    N N7 0.7455(4) 0.62351(14) 0.2743(2) 0.0348(6) Uani d . 1 1 . .
    H H7 0.7408 0.6480 0.2075 0.042 Uiso d R 1 1 . .
    N N8 0.3149(4) 0.81078(19) -0.0033(3) 0.0456(7) Uani d . 1 1 . .
    C C1 0.7604(5) 1.02383(19) 0.2438(3) 0.0449(9) Uani d . 1 1 . .
    H H1 0.7679 1.0342 0.1666 0.054 Uiso calc R 1 1 . .
    C C2 0.7544(5) 1.0841(2) 0.3183(3) 0.0501(9) Uani d . 1 1 . .
    H H2 0.7570 1.1342 0.2919 0.060 Uiso calc R 1 1 . .
    C C3 0.7444(6) 1.0693(2) 0.4318(3) 0.0518(10) Uani d . 1 1 . .
    H H3 0.7388 1.1095 0.4832 0.062 Uiso calc R 1 1 . .
    C C4 0.7427(5) 0.99541(19) 0.4701(3) 0.0432(8) Uani d . 1 1 . .
    H H4 0.7378 0.9847 0.5482 0.052 Uiso calc R 1 1 . .
    C C5 0.7482(4) 0.93692(17) 0.3907(3) 0.0292(7) Uani d . 1 1 . .
    C C6 0.7484(4) 0.85576(16) 0.4242(3) 0.0285(7) Uani d . 1 1 . .
    C C7 0.7481(4) 0.73607(16) 0.4120(3) 0.0285(7) Uani d . 1 1 . .
    C C8 0.7483(4) 0.65588(16) 0.3800(3) 0.0278(6) Uani d . 1 1 . .
    C C9 0.7553(5) 0.53624(19) 0.4020(3) 0.0429(8) Uani d . 1 1 . .
    H H9 0.7586 0.4881 0.4376 0.051 Uiso calc R 1 1 . .
    C C10 1.2111(6) 0.8400(3) 0.2421(5) 0.0775(14) Uani d . 1 1 . .
    H H10A 1.2094 0.7963 0.1907 0.116 Uiso calc R 1 1 . .
    H H10B 1.3343 0.8445 0.3196 0.116 Uiso calc R 1 1 . .
    H H10C 1.1845 0.8853 0.1885 0.116 Uiso calc R 1 1 . .
_geom_special_details
;
All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s 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
    Cd1 N4 4_575 2.268(2) ?
    Cd1 N2 . 2.305(2) ?
    Cd1 N1 . 2.313(2) ?
    Cd1 O1 . 2.357(2) ?
    Cd1 O4 . 2.361(2) ?
    Cd1 N5 4_575 2.393(2) ?
    O1 N8 . 1.251(4) ?
    O2 N8 . 1.234(4) ?
    O3 N8 . 1.227(4) ?
    O4 C10 . 1.385(5) ?
    O4 H4A . 0.8502 ?
    N1 C1 . 1.329(4) ?
    N1 C5 . 1.355(4) ?
    N2 C7 . 1.343(4) ?
    N2 C6 . 1.353(4) ?
    N3 C6 . 1.329(4) ?
    N3 N4 . 1.352(3) ?
    N4 C7 . 1.328(3) ?
    N4 Cd1 4_576 2.268(2) ?
    N5 C8 . 1.341(4) ?
    N5 C9 . 1.348(4) ?
    N5 Cd1 4_576 2.393(2) ?
    N6 C9 . 1.319(4) ?
    N6 N7 . 1.358(4) ?
    N7 C8 . 1.324(4) ?
    N7 H7 . 0.8599 ?
    C1 C2 . 1.370(5) ?
    C1 H1 . 0.9300 ?
    C2 C3 . 1.361(5) ?
    C2 H2 . 0.9300 ?
    C3 C4 . 1.367(5) ?
    C3 H3 . 0.9300 ?
    C4 C5 . 1.382(4) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.469(4) ?
    C7 C8 . 1.449(4) ?
    C9 H9 . 0.9300 ?
    C10 H10A . 0.9600 ?
    C10 H10B . 0.9600 ?
    C10 H10C . 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
    N4 Cd1 N2 4_575 . 110.43(8) ?
    N4 Cd1 N1 4_575 . 174.02(9) ?
    N2 Cd1 N1 . . 74.17(8) ?
    N4 Cd1 O1 4_575 . 98.46(9) ?
    N2 Cd1 O1 . . 96.46(9) ?
    N1 Cd1 O1 . . 84.57(9) ?
    N4 Cd1 O4 4_575 . 87.54(9) ?
    N2 Cd1 O4 . . 82.67(8) ?
    N1 Cd1 O4 . . 89.33(9) ?
    O1 Cd1 O4 . . 173.84(8) ?
    N4 Cd1 N5 4_575 4_575 72.38(8) ?
    N2 Cd1 N5 . 4_575 175.54(8) ?
    N1 Cd1 N5 . 4_575 102.79(8) ?
    O1 Cd1 N5 . 4_575 86.42(9) ?
    O4 Cd1 N5 . 4_575 94.10(9) ?
    N8 O1 Cd1 . . 112.0(2) ?
    C10 O4 Cd1 . . 128.4(2) ?
    C10 O4 H4A . . 109.7 ?
    Cd1 O4 H4A . . 103.3 ?
    C1 N1 C5 . . 118.0(3) ?
    C1 N1 Cd1 . . 126.6(2) ?
    C5 N1 Cd1 . . 115.28(18) ?
    C7 N2 C6 . . 102.2(2) ?
    C7 N2 Cd1 . . 145.69(19) ?
    C6 N2 Cd1 . . 112.15(18) ?
    C6 N3 N4 . . 105.0(2) ?
    C7 N4 N3 . . 107.5(2) ?
    C7 N4 Cd1 . 4_576 117.5(2) ?
    N3 N4 Cd1 . 4_576 134.95(19) ?
    C8 N5 C9 . . 103.0(2) ?
    C8 N5 Cd1 . 4_576 111.41(19) ?
    C9 N5 Cd1 . 4_576 145.4(2) ?
    C9 N6 N7 . . 102.4(3) ?
    C8 N7 N6 . . 110.5(2) ?
    C8 N7 H7 . . 124.8 ?
    N6 N7 H7 . . 124.8 ?
    O3 N8 O2 . . 121.1(3) ?
    O3 N8 O1 . . 120.0(3) ?
    O2 N8 O1 . . 119.0(3) ?
    N1 C1 C2 . . 122.9(3) ?
    N1 C1 H1 . . 118.5 ?
    C2 C1 H1 . . 118.6 ?
    C3 C2 C1 . . 118.8(3) ?
    C3 C2 H2 . . 120.6 ?
    C1 C2 H2 . . 120.6 ?
    C2 C3 C4 . . 119.9(3) ?
    C2 C3 H3 . . 120.0 ?
    C4 C3 H3 . . 120.0 ?
    C3 C4 C5 . . 118.7(3) ?
    C3 C4 H4 . . 120.7 ?
    C5 C4 H4 . . 120.7 ?
    N1 C5 C4 . . 121.6(3) ?
    N1 C5 C6 . . 115.7(2) ?
    C4 C5 C6 . . 122.7(3) ?
    N3 C6 N2 . . 113.3(2) ?
    N3 C6 C5 . . 124.3(3) ?
    N2 C6 C5 . . 122.4(2) ?
    N4 C7 N2 . . 112.0(3) ?
    N4 C7 C8 . . 118.0(3) ?
    N2 C7 C8 . . 130.0(3) ?
    N7 C8 N5 . . 109.5(3) ?
    N7 C8 C7 . . 129.9(3) ?
    N5 C8 C7 . . 120.6(3) ?
    N6 C9 N5 . . 114.7(3) ?
    N6 C9 H9 . . 122.6 ?
    N5 C9 H9 . . 122.6 ?
    O4 C10 H10A . . 109.5 ?
    O4 C10 H10B . . 109.5 ?
    H10A C10 H10B . . 109.5 ?
    O4 C10 H10C . . 109.5 ?
    H10A C10 H10C . . 109.5 ?
    H10B C10 H10C . . 109.5 ?
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
    N4 Cd1 O1 N8 4_575 . . . 39.3(2) ?
    N2 Cd1 O1 N8 . . . . -72.5(2) ?
    N1 Cd1 O1 N8 . . . . -145.9(2) ?
    N5 Cd1 O1 N8 4_575 . . . 110.9(2) ?
    N4 Cd1 O4 C10 4_575 . . . 62.0(3) ?
    N2 Cd1 O4 C10 . . . . 173.0(3) ?
    N1 Cd1 O4 C10 . . . . -112.9(3) ?
    N5 Cd1 O4 C10 4_575 . . . -10.1(3) ?
    N2 Cd1 N1 C1 . . . . 179.9(3) ?
    O1 Cd1 N1 C1 . . . . -81.8(3) ?
    O4 Cd1 N1 C1 . . . . 97.3(3) ?
    N5 Cd1 N1 C1 4_575 . . . 3.3(3) ?
    N2 Cd1 N1 C5 . . . . -4.3(2) ?
    O1 Cd1 N1 C5 . . . . 94.0(2) ?
    O4 Cd1 N1 C5 . . . . -86.8(2) ?
    N5 Cd1 N1 C5 4_575 . . . 179.1(2) ?
    N4 Cd1 N2 C7 4_575 . . . -2.9(4) ?
    N1 Cd1 N2 C7 . . . . -178.9(4) ?
    O1 Cd1 N2 C7 . . . . 98.7(4) ?
    O4 Cd1 N2 C7 . . . . -87.5(4) ?
    N4 Cd1 N2 C6 4_575 . . . 178.54(19) ?
    N1 Cd1 N2 C6 . . . . 2.55(19) ?
    O1 Cd1 N2 C6 . . . . -79.9(2) ?
    O4 Cd1 N2 C6 . . . . 93.9(2) ?
    C6 N3 N4 C7 . . . . 0.4(3) ?
    C6 N3 N4 Cd1 . . . 4_576 -178.7(2) ?
    C9 N6 N7 C8 . . . . 0.5(4) ?
    Cd1 O1 N8 O3 . . . . -161.8(3) ?
    Cd1 O1 N8 O2 . . . . 18.6(4) ?
    C5 N1 C1 C2 . . . . -1.0(5) ?
    Cd1 N1 C1 C2 . . . . 174.7(3) ?
    N1 C1 C2 C3 . . . . 0.3(6) ?
    C1 C2 C3 C4 . . . . 0.7(6) ?
    C2 C3 C4 C5 . . . . -1.0(6) ?
    C1 N1 C5 C4 . . . . 0.7(5) ?
    Cd1 N1 C5 C4 . . . . -175.5(2) ?
    C1 N1 C5 C6 . . . . -178.6(3) ?
    Cd1 N1 C5 C6 . . . . 5.2(3) ?
    C3 C4 C5 N1 . . . . 0.3(5) ?
    C3 C4 C5 C6 . . . . 179.5(3) ?
    N4 N3 C6 N2 . . . . 0.0(4) ?
    N4 N3 C6 C5 . . . . 179.6(3) ?
    C7 N2 C6 N3 . . . . -0.4(3) ?
    Cd1 N2 C6 N3 . . . . 178.8(2) ?
    C7 N2 C6 C5 . . . . 180.0(3) ?
    Cd1 N2 C6 C5 . . . . -0.8(3) ?
    N1 C5 C6 N3 . . . . 177.4(3) ?
    C4 C5 C6 N3 . . . . -1.8(5) ?
    N1 C5 C6 N2 . . . . -3.0(4) ?
    C4 C5 C6 N2 . . . . 177.7(3) ?
    N3 N4 C7 N2 . . . . -0.7(4) ?
    Cd1 N4 C7 N2 4_576 . . . 178.56(18) ?
    N3 N4 C7 C8 . . . . 179.7(3) ?
    Cd1 N4 C7 C8 4_576 . . . -1.1(4) ?
    C6 N2 C7 N4 . . . . 0.7(3) ?
    Cd1 N2 C7 N4 . . . . -178.0(2) ?
    C6 N2 C7 C8 . . . . -179.8(3) ?
    Cd1 N2 C7 C8 . . . . 1.6(6) ?
    N6 N7 C8 N5 . . . . -0.3(4) ?
    N6 N7 C8 C7 . . . . 178.8(3) ?
    C9 N5 C8 N7 . . . . 0.0(4) ?
    Cd1 N5 C8 N7 4_576 . . . -176.5(2) ?
    C9 N5 C8 C7 . . . . -179.2(3) ?
    Cd1 N5 C8 C7 4_576 . . . 4.3(4) ?
    N4 C7 C8 N7 . . . . 178.6(3) ?
    N2 C7 C8 N7 . . . . -1.0(6) ?
    N4 C7 C8 N5 . . . . -2.4(4) ?
    N2 C7 C8 N5 . . . . 178.0(3) ?
    N7 N6 C9 N5 . . . . -0.5(4) ?
    C8 N5 C9 N6 . . . . 0.4(4) ?
    Cd1 N5 C9 N6 4_576 . . . 174.6(3) ?
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
    O4 H4A O3 4_676 0.85 1.98 2.830(4) 173.1
    N7 H7 N3 4_575 0.86 2.05 2.870(4) 160.2
data_New_Global_Publ_Block
_journal_date_recd_electronic     2013-06-17
_journal_date_accepted     2013-07-19
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     2013
_journal_volume     69
_journal_issue      9
_journal_page_first     1006
_journal_page_last     1009
_journal_paper_category     FM
_journal_paper_doi     10.1107/S0108270113019999
_journal_coeditor_code     WQ3042
_publ_contact_author_name     'Jing Chen'
_publ_contact_author_address
;
College of Chemistry
Tianjin Key Laboratory of Structure and Performance for Functional Molecules
MOE Key Laboratory of Inorganic-Organic Hybrid Functional Material Chemistry
Tianjin Normal University
Tianjin 300387
People's Republic of China
;
_publ_contact_author_email     hxxychj@mail.tjnu.edu.cn
_publ_contact_author_fax     ?
_publ_contact_author_phone     ?
_publ_section_title
;
A one-dimensional coordination polymer of
5-(pyridin-2-yl)-3,3'-bi(4H-1,2,4-triazole) with Cd(NO₃)₂
;
loop_
    _publ_author_name
    _publ_author_footnote
    _publ_author_address
    'Mao, Wen-Zhao' .
;
College of Chemistry
Tianjin Key Laboratory of Structure and Performance for Functional Molecules
MOE Key Laboratory of Inorganic-Organic Hybrid Functional Material Chemistry
Tianjin Normal University
Tianjin 300387
People's Republic of China
;
    'Chen, Jing' .
;
College of Chemistry
Tianjin Key Laboratory of Structure and Performance for Functional Molecules
MOE Key Laboratory of Inorganic-Organic Hybrid Functional Material Chemistry
Tianjin Normal University
Tianjin 300387
People's Republic of China
;
_publ_section_synopsis
;
Single-crystal structural analysis reveals that the title complex is a
one-dimensional polymeric chain, which is further extended to a
three-dimensional supramolecular network via a combination of
hydrogen-bonding and aromatic stacking interactions.
;
