#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:28:27 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180436 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/05/7210573.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7210573
loop_
_publ_author_name
'Yang, Pan'
'Wu, Xiang Xia'
'Huo, Jian Zhong'
'Ding, Bin'
'Wang, Ying'
'Wang, XiuGuang'
_publ_section_title
;
 Hydrothermal synthesis and characterization of a series of luminescent
 Zn(ii) and Cd(ii) coordination polymers with the new versatile
 multidentate ligand 1,3-di-(1,2,4-triazol-4-yl)benzene
;
_journal_issue                   40
_journal_name_full               CrystEngComm
_journal_page_first              8097
_journal_paper_doi               10.1039/c3ce40946e
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C20 H16 Cd N12, 2(Cl O4)'
_chemical_formula_sum            'C20 H16 Cd Cl2 N12 O8'
_chemical_formula_weight         735.75
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 98.790(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.327(3)
_cell_length_b                   22.105(5)
_cell_length_c                   8.3039(19)
_cell_measurement_reflns_used    1064
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      20.45
_cell_measurement_theta_min      2.34
_cell_volume                     2598.9(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0902
_diffrn_reflns_av_sigmaI/netI    0.1159
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            12989
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.44
_exptl_absorpt_coefficient_mu    1.119
_exptl_absorpt_correction_T_max  0.8501
_exptl_absorpt_correction_T_min  0.7301
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2000)'
_exptl_crystal_density_diffrn    1.880
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1464
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         1.079
_refine_diff_density_min         -0.699
_refine_diff_density_rms         0.144
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     378
_refine_ls_number_reflns         4552
_refine_ls_number_restraints     181
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.1165
_refine_ls_R_factor_gt           0.0573
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0556P)²+2.0786P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1195
_refine_ls_wR_factor_ref         0.1446
_reflns_number_gt                2697
_reflns_number_total             4552
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40946e.cif
_cod_data_source_block           6
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        2599.0(10)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7210573
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'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.12959(18) -0.00835(12) 0.8006(3) 0.0431(7) Uani 1 1 d D . .
O1 O 0.0907(5) -0.0691(3) 0.7858(8) 0.0516(19) Uiso 1 1 d D A .
O2 O 0.0700(9) 0.0266(5) 0.8923(15) 0.065(5) Uiso 0.531(14) 1 d PD A 1
O3 O 0.1308(11) 0.0171(6) 0.6487(14) 0.089(6) Uiso 0.531(14) 1 d PD A 1
O4 O 0.2207(8) -0.0131(6) 0.9004(17) 0.078(6) Uiso 0.531(14) 1 d PD A 1
O2' O 0.0669(10) 0.0320(6) 0.6988(19) 0.090(8) Uiso 0.469(14) 1 d PD A 2
O3' O 0.2151(9) -0.0085(6) 0.7222(18) 0.069(6) Uiso 0.469(14) 1 d PD A 2
O4' O 0.1525(13) 0.0122(7) 0.9597(14) 0.097(8) Uiso 0.469(14) 1 d PD A 2
Cl2 Cl 0.45832(18) 0.66146(11) 0.8633(3) 0.0392(6) Uani 1 1 d D . .
O5 O 0.4958(7) 0.6763(5) 1.0299(10) 0.047(4) Uiso 0.594(12) 1 d PD B 3
O6 O 0.4888(9) 0.6068(4) 0.8101(15) 0.063(4) Uiso 0.594(12) 1 d PD B 3
O7 O 0.3544(6) 0.6624(6) 0.8489(12) 0.048(4) Uiso 0.594(12) 1 d PD B 3
O8 O 0.4809(9) 0.7123(5) 0.7632(13) 0.065(5) Uiso 0.594(12) 1 d PD B 3
O5' O 0.4723(12) 0.6348(8) 1.0256(14) 0.064(6) Uiso 0.406(12) 1 d PD B 4
O6' O 0.4364(12) 0.6084(6) 0.7537(18) 0.061(6) Uiso 0.406(12) 1 d PD B 4
O7' O 0.3810(9) 0.7000(6) 0.8424(16) 0.033(5) Uiso 0.406(12) 1 d PD B 4
O8' O 0.5440(9) 0.6868(7) 0.828(2) 0.061(7) Uiso 0.406(12) 1 d PD B 4
C1 C -0.1790(6) 0.9101(4) -0.3310(10) 0.022(2) Uani 1 1 d . . .
C2 C -0.1434(5) 0.9666(4) -0.2947(9) 0.0173(18) Uani 1 1 d . . .
H2 H -0.0800 0.9722 -0.2436 0.021 Uiso 1 1 calc R . .
C3 C -0.2022(6) 1.0151(4) -0.3346(9) 0.022(2) Uani 1 1 d . . .
C4 C -0.2950(6) 1.0069(4) -0.4098(11) 0.031(2) Uani 1 1 d . . .
H4 H -0.3350 1.0407 -0.4376 0.038 Uiso 1 1 calc R . .
C5 C -0.3277(6) 0.9494(4) -0.4434(11) 0.032(2) Uani 1 1 d . . .
H5 H -0.3910 0.9436 -0.4950 0.039 Uiso 1 1 calc R . .
C6 C -0.2706(6) 0.9001(4) -0.4035(11) 0.028(2) Uani 1 1 d . . .
H6 H -0.2937 0.8602 -0.4253 0.033 Uiso 1 1 calc R . .
C7 C -0.0696(5) 0.8398(4) -0.1514(9) 0.0207(19) Uani 1 1 d . . .
H7 H -0.0824 0.8539 -0.0489 0.025 Uiso 1 1 calc R . .
C8 C -0.0738(6) 0.8282(3) -0.4062(10) 0.022(2) Uani 1 1 d . . .
H8 H -0.0903 0.8324 -0.5208 0.027 Uiso 1 1 calc R . .
C9 C -0.1485(6) 1.1084(4) -0.1729(10) 0.028(2) Uani 1 1 d . . .
H9 H -0.1599 1.0944 -0.0695 0.033 Uiso 1 1 calc R . .
C10 C -0.1366(6) 1.1123(4) -0.4259(10) 0.026(2) Uani 1 1 d . . .
H10 H -0.1377 1.1012 -0.5367 0.032 Uiso 1 1 calc R . .
C11 C 0.4375(6) 0.6305(4) 0.3655(9) 0.023(2) Uani 1 1 d . . .
C12 C 0.5154(6) 0.6608(4) 0.4410(10) 0.025(2) Uani 1 1 d . . .
H12 H 0.5118 0.7021 0.4713 0.030 Uiso 1 1 calc R . .
C13 C 0.5994(6) 0.6291(4) 0.4715(10) 0.026(2) Uani 1 1 d . . .
C14 C 0.6042(6) 0.5698(4) 0.4246(11) 0.034(2) Uani 1 1 d . . .
H14 H 0.6627 0.5488 0.4459 0.040 Uiso 1 1 calc R . .
C15 C 0.5247(6) 0.5402(4) 0.3466(12) 0.041(3) Uani 1 1 d . . .
H15 H 0.5286 0.4993 0.3131 0.050 Uiso 1 1 calc R . .
C16 C 0.4396(6) 0.5709(4) 0.3180(11) 0.032(2) Uani 1 1 d . . .
H16 H 0.3839 0.5513 0.2668 0.038 Uiso 1 1 calc R . .
C17 C 0.2983(6) 0.6816(4) 0.4547(11) 0.029(2) Uani 1 1 d . . .
H17 H 0.3168 0.6753 0.5683 0.034 Uiso 1 1 calc R . .
C18 C 0.2973(6) 0.6805(4) 0.1968(10) 0.023(2) Uani 1 1 d . . .
H18 H 0.3145 0.6734 0.0924 0.027 Uiso 1 1 calc R . .
C19 C 0.7040(8) 0.7192(5) 0.5413(14) 0.057(3) Uani 1 1 d . . .
H19 H 0.6689 0.7472 0.4691 0.068 Uiso 1 1 calc R . .
C20 C 0.7479(7) 0.6396(5) 0.6670(12) 0.046(3) Uani 1 1 d . . .
H20 H 0.7504 0.5989 0.7037 0.055 Uiso 1 1 calc R . .
Cd1 Cd 0.10155(4) 0.75333(3) 0.02740(6) 0.01729(19) Uani 1 1 d . . .
N1 N -0.0098(5) 0.7915(3) -0.3361(8) 0.0217(16) Uani 1 1 d . . .
N2 N -0.0071(5) 0.7987(3) -0.1690(8) 0.0194(15) Uani 1 1 d . . .
N3 N -0.1141(4) 0.8599(3) -0.2962(7) 0.0186(15) Uani 1 1 d . . .
N4 N -0.1094(5) 1.1647(3) -0.3660(8) 0.0241(17) Uani 1 1 d . . .
N5 N -0.1164(5) 1.1620(3) -0.2000(8) 0.0249(17) Uani 1 1 d . . .
N6 N -0.1632(5) 1.0753(3) -0.3109(8) 0.0225(16) Uani 1 1 d . . .
N7 N 0.2207(5) 0.7086(3) 0.2234(7) 0.0229(16) Uani 1 1 d . . .
N8 N 0.2216(5) 0.7091(3) 0.3899(8) 0.0210(16) Uani 1 1 d . . .
N9 N 0.3479(5) 0.6631(3) 0.3389(8) 0.0256(17) Uani 1 1 d . . .
N10 N 0.8107(6) 0.6802(4) 0.7243(10) 0.044(2) Uani 1 1 d . . .
N11 N 0.7808(6) 0.7329(4) 0.6410(11) 0.051(2) Uani 1 1 d . . .
N12 N 0.6806(5) 0.6601(3) 0.5536(8) 0.0288(18) Uani 1 1 d . . .
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O3 Cl1 O4' 134.5(9) . .
O3 Cl1 O4 114.7(8) . .
O4' Cl1 O4 54.1(8) . .
O3 Cl1 O2' 46.2(8) . .
O4' Cl1 O2' 113.0(8) . .
O4 Cl1 O2' 144.2(9) . .
O3 Cl1 O2 110.6(7) . .
O4' Cl1 O2 53.0(8) . .
O4 Cl1 O2 106.9(7) . .
O2' Cl1 O2 67.3(8) . .
O3 Cl1 O1 110.9(6) . .
O4' Cl1 O1 114.5(7) . .
O4 Cl1 O1 106.5(6) . .
O2' Cl1 O1 109.0(7) . .
O2 Cl1 O1 106.8(6) . .
O3 Cl1 O3' 58.1(7) . .
O4' Cl1 O3' 109.3(8) . .
O4 Cl1 O3' 60.8(7) . .
O2' Cl1 O3' 103.2(7) . .
O2 Cl1 O3' 146.0(8) . .
O1 Cl1 O3' 107.1(6) . .
O6 Cl2 O7' 141.5(8) . .
O6 Cl2 O8' 87.4(8) . .
O7' Cl2 O8' 115.5(8) . .
O6 Cl2 O5 114.6(6) . .
O7' Cl2 O5 98.8(7) . .
O8' Cl2 O5 84.2(8) . .
O6 Cl2 O5' 86.4(8) . .
O7' Cl2 O5' 111.0(7) . .
O8' Cl2 O5' 110.4(8) . .
O5 Cl2 O5' 39.4(7) . .
O6 Cl2 O8 112.5(6) . .
O7' Cl2 O8 72.5(7) . .
O8' Cl2 O8 46.2(7) . .
O5 Cl2 O8 106.7(6) . .
O5' Cl2 O8 145.7(8) . .
O6 Cl2 O7 110.6(6) . .
O7' Cl2 O7 37.3(6) . .
O8' Cl2 O7 150.6(8) . .
O5 Cl2 O7 107.3(6) . .
O5' Cl2 O7 94.3(8) . .
O8 Cl2 O7 104.5(6) . .
O6 Cl2 O6' 33.1(7) . .
O7' Cl2 O6' 108.5(8) . .
O8' Cl2 O6' 107.1(8) . .
O5 Cl2 O6' 141.1(8) . .
O5' Cl2 O6' 103.5(8) . .
O8 Cl2 O6' 107.6(8) . .
O7 Cl2 O6' 81.1(8) . .
C2 C1 C6 122.8(8) . .
C2 C1 N3 116.8(7) . .
C6 C1 N3 120.3(7) . .
C1 C2 C3 117.8(7) . .
C1 C2 H2 121.1 . .
C3 C2 H2 121.1 . .
C2 C3 C4 121.1(8) . .
C2 C3 N6 118.4(7) . .
C4 C3 N6 120.3(8) . .
C5 C4 C3 119.2(8) . .
C5 C4 H4 120.4 . .
C3 C4 H4 120.4 . .
C4 C5 C6 121.0(8) . .
C4 C5 H5 119.5 . .
C6 C5 H5 119.5 . .
C5 C6 C1 118.2(8) . .
C5 C6 H6 120.9 . .
C1 C6 H6 120.9 . .
N2 C7 N3 111.7(7) . .
N2 C7 H7 124.2 . .
N3 C7 H7 124.2 . .
N1 C8 N3 111.6(7) . .
N1 C8 H8 124.2 . .
N3 C8 H8 124.2 . .
N5 C9 N6 111.1(7) . .
N5 C9 H9 124.5 . .
N6 C9 H9 124.5 . .
N4 C10 N6 111.7(7) . .
N4 C10 H10 124.2 . .
N6 C10 H10 124.2 . .
C12 C11 C16 123.2(8) . .
C12 C11 N9 117.6(8) . .
C16 C11 N9 119.2(8) . .
C11 C12 C13 117.5(8) . .
C11 C12 H12 121.3 . .
C13 C12 H12 121.3 . .
C14 C13 C12 120.8(8) . .
C14 C13 N12 121.4(8) . .
C12 C13 N12 117.8(8) . .
C13 C14 C15 120.7(8) . .
C13 C14 H14 119.6 . .
C15 C14 H14 119.6 . .
C16 C15 C14 119.2(9) . .
C16 C15 H15 120.4 . .
C14 C15 H15 120.4 . .
C11 C16 C15 118.6(8) . .
C11 C16 H16 120.7 . .
C15 C16 H16 120.7 . .
N8 C17 N9 110.7(8) . .
N8 C17 H17 124.7 . .
N9 C17 H17 124.7 . .
N7 C18 N9 110.0(7) . .
N7 C18 H18 125.0 . .
N9 C18 H18 125.0 . .
N11 C19 N12 111.7(9) . .
N11 C19 H19 124.1 . .
N12 C19 H19 124.1 . .
N10 C20 N12 114.2(9) . .
N10 C20 H20 122.9 . .
N12 C20 H20 122.9 . .
N2 Cd1 N1 95.2(2) . 4_576
N2 Cd1 N5 94.2(2) . 3_575
N1 Cd1 N5 92.7(2) 4_576 3_575
N2 Cd1 N8 88.2(2) . 4_575
N1 Cd1 N8 175.1(2) 4_576 4_575
N5 Cd1 N8 90.6(2) 3_575 4_575
N2 Cd1 N4 92.6(2) . 2_544
N1 Cd1 N4 91.1(2) 4_576 2_544
N5 Cd1 N4 171.9(2) 3_575 2_544
N8 Cd1 N4 85.2(2) 4_575 2_544
N2 Cd1 N7 176.9(2) . .
N1 Cd1 N7 87.9(2) 4_576 .
N5 Cd1 N7 85.7(2) 3_575 .
N8 Cd1 N7 88.7(2) 4_575 .
N4 Cd1 N7 87.3(2) 2_544 .
C8 N1 N2 106.6(7) . .
C8 N1 Cd1 122.8(6) . 4_575
N2 N1 Cd1 128.4(5) . 4_575
C7 N2 N1 106.2(6) . .
C7 N2 Cd1 128.8(5) . .
N1 N2 Cd1 124.6(5) . .
C7 N3 C8 103.9(7) . .
C7 N3 C1 129.2(7) . .
C8 N3 C1 126.3(7) . .
C10 N4 N5 106.1(6) . .
C10 N4 Cd1 123.7(5) . 2_554
N5 N4 Cd1 127.3(5) . 2_554
C9 N5 N4 106.9(7) . .
C9 N5 Cd1 128.4(6) . 3_575
N4 N5 Cd1 123.6(5) . 3_575
C9 N6 C10 104.3(7) . .
C9 N6 C3 128.5(7) . .
C10 N6 C3 127.2(7) . .
C18 N7 N8 107.0(6) . .
C18 N7 Cd1 127.8(5) . .
N8 N7 Cd1 125.2(5) . .
C17 N8 N7 106.8(7) . .
C17 N8 Cd1 126.7(6) . 4_576
N7 N8 Cd1 126.3(5) . 4_576
C18 N9 C17 105.5(7) . .
C18 N9 C11 128.3(7) . .
C17 N9 C11 126.2(7) . .
C20 N10 N11 104.5(8) . .
C19 N11 N10 106.7(8) . .
C20 N12 C19 102.8(8) . .
C20 N12 C13 128.8(8) . .
C19 N12 C13 128.2(8) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cl1 O3 1.383(10) .
Cl1 O4' 1.388(11) .
Cl1 O4 1.438(10) .
Cl1 O2' 1.444(11) .
Cl1 O2 1.451(10) .
Cl1 O1 1.452(6) .
Cl1 O3' 1.473(10) .
Cl2 O6 1.380(9) .
Cl2 O7' 1.387(10) .
Cl2 O8' 1.419(10) .
Cl2 O5 1.443(8) .
Cl2 O5' 1.456(10) .
Cl2 O8 1.463(9) .
Cl2 O7 1.475(9) .
Cl2 O6' 1.489(10) .
C1 C2 1.367(11) .
C1 C6 1.376(11) .
C1 N3 1.448(10) .
C2 C3 1.372(11) .
C2 H2 0.9500 .
C3 C4 1.392(11) .
C3 N6 1.444(10) .
C4 C5 1.367(11) .
C4 H4 0.9500 .
C5 C6 1.374(11) .
C5 H5 0.9500 .
C6 H6 0.9500 .
C7 N2 1.299(10) .
C7 N3 1.347(9) .
C7 H7 0.9500 .
C8 N1 1.295(10) .
C8 N3 1.348(10) .
C8 H8 0.9500 .
C9 N5 1.303(10) .
C9 N6 1.349(10) .
C9 H9 0.9500 .
C10 N4 1.298(10) .
C10 N6 1.356(10) .
C10 H10 0.9500 .
C11 C12 1.370(11) .
C11 C16 1.376(12) .
C11 N9 1.459(10) .
C12 C13 1.383(11) .
C12 H12 0.9500 .
C13 C14 1.372(12) .
C13 N12 1.430(11) .
C14 C15 1.386(12) .
C14 H14 0.9500 .
C15 C16 1.384(12) .
C15 H15 0.9500 .
C16 H16 0.9500 .
C17 N8 1.299(10) .
C17 N9 1.344(10) .
C17 H17 0.9500 .
C18 N7 1.309(10) .
C18 N9 1.343(10) .
C18 H18 0.9500 .
C19 N11 1.308(12) .
C19 N12 1.355(12) .
C19 H19 0.9500 .
C20 N10 1.309(11) .
C20 N12 1.321(11) .
C20 H20 0.9500 .
Cd1 N2 2.305(6) .
Cd1 N1 2.316(7) 4_576
Cd1 N5 2.348(7) 3_575
Cd1 N8 2.356(7) 4_575
Cd1 N4 2.385(7) 2_544
Cd1 N7 2.386(6) .
N1 N2 1.391(9) .
N1 Cd1 2.316(7) 4_575
N4 N5 1.398(9) .
N4 Cd1 2.386(7) 2_554
N5 Cd1 2.348(7) 3_575
N7 N8 1.381(8) .
N8 Cd1 2.356(7) 4_576
N10 N11 1.389(11) .
