#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2005154.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2005154
loop_
_publ_author_name
'Wang, H.'
'Xiong, R.-G.'
'Chen, H.-Y.'
'Huang, X.-Y.'
'You, X.-Z.'
_publ_section_title
;
 <i>cis</i>-Dichlorobis(1,10-phenanthroline-<i>N</i>^1^,<i>N</i>^10^)cadmium(II)
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1658
_journal_page_last               1661
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '[Cd Cl2 (C12 H8 N2)2]'
_chemical_formula_moiety         'C24 H16 Cd1 Cl2 N4'
_chemical_formula_sum            'C24 H16 Cd Cl2 N4'
_chemical_formula_weight         543.73
_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_type_scat_source           'Cromer & Waber (1974)'
_cell_angle_alpha                90.
_cell_angle_beta                 99.21(2)
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   9.570(2)
_cell_length_b                   15.150(4)
_cell_length_c                   14.602(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      14.81
_cell_measurement_theta_min      13.98
_cell_volume                     2089.8(8)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \w/2\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.061
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            4073
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        2.2
_diffrn_standards_interval_count 400
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.318
_exptl_absorpt_correction_T_max  0.9155
_exptl_absorpt_correction_T_min  0.8037
_exptl_absorpt_correction_type
'empirical via \y scans (TEXSAN; Molecular Structure Corporation, 1985)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.73
_exptl_crystal_description       columnae
_exptl_crystal_size_max          0.70
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.45
_refine_diff_density_max         0.53
_refine_diff_density_min         '-1.63 e \%A^-3^ (near Cd)'
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.63
_refine_ls_hydrogen_treatment
'H-atom coordinates refined; U(H) \\simeq 1.2U~eq~(C)'
_refine_ls_number_parameters     328
_refine_ls_number_reflns         3198
_refine_ls_R_factor_obs          0.040
_refine_ls_shift/esd_max         0.32
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'w = 1/\s^2^(F)'
_refine_ls_wR_factor_obs         0.053
_reflns_number_observed          3198
_reflns_number_total             3835
_reflns_observed_criterion       I>3\s(I)
_[local]_cod_data_source_file    mu1246.cif
_[local]_cod_data_source_block   mu
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_chemical_formula_sum_orig 'C24 H16 Cd1 Cl2 N4'
_cod_database_code               2005154
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,1/2+y,1/2-z
+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd 0.24108(3) 0.22633(2) 0.04869(2)
Cl(1) 0.18350(10) 0.13003(9) 0.17697(9)
Cl(2) 0.03770(10) 0.20965(8) -0.08376(9)
N(1) 0.4902(4) 0.2226(2) 0.1294(3)
N(2) 0.3873(3) 0.1389(2) -0.0337(2)
N(3) 0.3252(4) 0.3570(2) -0.0240(3)
N(4) 0.1692(4) 0.3598(2) 0.1168(3)
C(1) 0.5393(6) 0.2613(3) 0.2088(4)
C(2) 0.6808(7) 0.2566(4) 0.2511(4)
C(3) 0.7726(6) 0.2103(3) 0.2081(4)
C(4) 0.7259(5) 0.1678(3) 0.1233(4)
C(5) 0.8160(5) 0.1183(4) 0.0746(5)
C(6) 0.7652(5) 0.0778(4) -0.0037(5)
C(7) 0.6211(5) 0.0819(3) -0.0451(3)
C(8) 0.5617(6) 0.0380(3) -0.1275(3)
C(9) 0.4214(5) 0.0465(3) -0.1607(3)
C(10) 0.3369(5) 0.0966(3) -0.1111(3)
C(11) 0.5271(4) 0.1322(3) 0.0008(3)
C(12) 0.5808(4) 0.1765(3) 0.0867(3)
C(13) 0.4036(6) 0.3564(3) -0.0900(3)
C(14) 0.4353(6) 0.4312(4) -0.1366(4)
C(15) 0.3823(7) 0.5096(4) -0.1144(4)
C(16) 0.2996(6) 0.5149(3) -0.0451(4)
C(17) 0.2383(8) 0.5936(4) -0.0174(5)
C(18) 0.1590(7) 0.5956(4) 0.0488(5)
C(19) 0.1308(5) 0.5161(3) 0.0972(4)
C(20) 0.0482(6) 0.5145(4) 0.1675(4)
C(21) 0.0300(6) 0.4380(4) 0.2115(4)
C(22) 0.0925(6) 0.3610(4) 0.1839(4)
C(23) 0.1897(5) 0.4358(3) 0.0732(3)
C(24) 0.2727(5) 0.4349(3) -0.0001(3)
H(1) 0.485(6) 0.281(4) 0.233(4)
H(2) 0.700(7) 0.280(4) 0.301(4)
H(3) 0.873(7) 0.214(4) 0.235(4)
H(4) 0.890(6) 0.122(4) 0.097(4)
H(5) 0.810(6) 0.053(4) -0.029(4)
H(6) 0.614(5) 0.008(4) -0.165(4)
H(7) 0.381(5) 0.020(3) -0.212(4)
H(8) 0.241(5) 0.099(3) -0.129(3)
H(9) 0.457(6) 0.316(4) -0.100(4)
H(10) 0.479(7) 0.432(4) -0.176(4)
H(11) 0.386(7) 0.549(4) -0.133(5)
H(12) 0.255(6) 0.629(5) -0.050(4)
H(13) 0.131(7) 0.638(5) 0.060(5)
H(14) 0.017(6) 0.567(4) 0.172(4)
H(15) -0.022(6) 0.432(4) 0.259(4)
H(16) 0.087(6) 0.318(4) 0.205(4)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N(2) Cd N(4) 154.90(10) yes
C(5) C(6) C(7) 123.3(5) no
N(2) Cd N(3) 88.30(10) yes
C(8) C(7) C(6) 125.2(5) no
N(2) Cd N(1) 68.40(10) yes
C(8) C(7) C(11) 117.0(4) no
N(2) Cd Cl(1) 105.73(9) yes
C(6) C(7) C(11) 117.8(5) no
N(2) Cd Cl(2) 90.02(8) yes
C(9) C(8) C(7) 120.0(4) no
N(4) Cd N(3) 68.50(10) yes
C(8) C(9) C(10) 119.3(5) no
N(4) Cd N(1) 98.00(10) yes
N(2) C(10) C(9) 123.0(4) no
N(4) Cd Cl(1) 93.90(10) yes
N(2) C(11) C(7) 121.6(4) no
N(4) Cd Cl(2) 99.50(10) yes
N(2) C(11) C(12) 118.8(4) no
N(3) Cd N(1) 82.30(10) yes
C(7) C(11) C(12) 119.6(4) no
N(3) Cd Cl(1) 157.60(10) yes
N(1) C(12) C(4) 122.8(4) no
N(3) Cd Cl(2) 90.90(10) yes
N(1) C(12) C(11) 118.7(4) no
N(1) Cd Cl(1) 86.70(10) yes
C(4) C(12) C(11) 118.5(4) no
N(1) Cd Cl(2) 157.40(10) yes
N(3) C(13) C(14) 123.6(5) no
Cl(1) Cd Cl(2) 106.19(5) yes
C(15) C(14) C(13) 118.8(6) no
C(1) N(1) C(12) 118.3(4) no
C(14) C(15) C(16) 120.5(5) no
C(1) N(1) Cd 126.0(4) no
C(15) C(16) C(17) 124.7(5) no
C(12) N(1) Cd 115.7(3) no
C(15) C(16) C(24) 117.2(5) no
C(10) N(2) C(11) 119.1(4) no
C(17) C(16) C(24) 118.1(6) no
C(10) N(2) Cd 122.5(3) no
C(18) C(17) C(16) 122.7(6) no
C(11) N(2) Cd 118.5(3) no
C(17) C(18) C(19) 121.0(6) no
C(13) N(3) C(24) 118.4(4) no
C(20) C(19) C(23) 117.7(5) no
C(13) N(3) Cd 125.5(3) no
C(20) C(19) C(18) 123.3(5) no
C(24) N(3) Cd 115.7(3) no
C(23) C(19) C(18) 119.0(6) no
C(22) N(4) C(23) 118.8(4) no
C(21) C(20) C(19) 119.9(5) no
C(22) N(4) Cd 123.4(3) no
C(20) C(21) C(22) 119.0(6) no
C(23) N(4) Cd 116.8(3) no
N(4) C(22) C(21) 122.8(5) no
N(1) C(1) C(2) 123.5(6) no
N(4) C(23) C(19) 121.8(5) no
C(3) C(2) C(1) 118.4(5) no
N(4) C(23) C(24) 119.2(4) no
C(2) C(3) C(4) 120.5(5) no
C(19) C(23) C(24) 119.0(4) no
C(3) C(4) C(12) 116.6(5) no
N(3) C(24) C(16) 121.5(5) no
C(3) C(4) C(5) 123.5(5) no
N(3) C(24) C(23) 118.4(4) no
C(12) C(4) C(5) 119.9(5) no
C(16) C(24) C(23) 120.1(4) no
C(6) C(5) C(4) 120.8(5) no
H(1) C(1) N(1) 116(5) no
H(9) C(13) N(3) 125(4) no
H(1) C(1) C(2) 121(5) no
H(9) C(13) C(14) 110(4) no
H(2) C(2) C(3) 125(5) no
H(10) C(14) C(15) 116(5) no
H(2) C(2) C(1) 117(5) no
H(10) C(14) C(13) 125(5) no
H(3) C(3) C(2) 117(4) no
H(11) C(15) C(14) 130(6) no
H(3) C(3) C(4) 123(4) no
H(11) C(15) C(16) 109(6) no
H(4) C(5) C(6) 128(5) no
H(12) C(17) C(18) 131(6) no
H(4) C(5) C(4) 111(5) no
H(12) C(17) C(16) 106(6) no
H(5) C(6) C(5) 121(5) no
H(13) C(18) C(17) 118(6) no
H(5) C(6) C(7) 115(5) no
H(13) C(18) C(19) 121(6) no
H(6) C(8) C(9) 116(3) no
H(14) C(20) C(21) 133(4) no
H(6) C(8) C(7) 124(3) no
H(14) C(20) C(19) 107(4) no
H(7) C(9) C(8) 122(3) no
H(15) C(21) C(20) 124(4) no
H(7) C(9) C(10) 118(3) no
H(15) C(21) C(22) 117(4) no
H(8) C(10) N(2) 116(3) no
H(16) C(22) N(4) 113(5) no
H(8) C(10) C(9) 121(3) no
H(16) C(22) C(21) 124(5) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cd N(2) 2.387(3) yes
C(5) C(6) 1.320(10) no
Cd N(4) 2.401(4) yes
C(6) C(7) 1.416(7) no
Cd N(3) 2.444(4) yes
C(7) C(8) 1.412(7) no
Cd N(1) 2.486(4) yes
C(7) C(11) 1.425(6) no
Cd Cl(1) 2.5050(10) yes
C(8) C(9) 1.359(7) no
Cd Cl(2) 2.5280(10) yes
C(9) C(10) 1.393(7) no
N(1) C(1) 1.317(7) yes
C(11) C(12) 1.443(6) no
N(1) C(12) 1.341(6) yes
C(13) C(14) 1.381(7) no
N(2) C(10) 1.322(6) yes
C(14) C(15) 1.350(10) no
N(2) C(11) 1.356(5) yes
C(15) C(16) 1.380(10) no
N(3) C(13) 1.313(6) yes
C(16) C(17) 1.417(9) no
N(3) C(24) 1.350(6) yes
C(16) C(24) 1.422(7) no
N(4) C(22) 1.315(6) yes
C(17) C(18) 1.320(10) no
N(4) C(23) 1.346(6) yes
C(18) C(19) 1.443(9) no
C(1) C(2) 1.397(8) no
C(19) C(20) 1.393(9) no
C(2) C(3) 1.350(10) no
C(19) C(23) 1.409(6) no
C(3) C(4) 1.403(8) no
C(20) C(21) 1.350(10) no
C(4) C(12) 1.413(6) no
C(21) C(22) 1.399(8) no
C(4) C(5) 1.417(8) no
C(23) C(24) 1.431(7) no
C(1) H(1) 0.74(6) no
C(13) H(9) 0.83(5) no
C(2) H(2) 0.81(6) no
C(14) H(10) 0.77(6) no
C(3) H(3) 0.98(6) no
C(15) H(11) 0.66(6) no
C(5) H(4) 0.74(6) no
C(17) H(12) 0.75(7) no
C(6) H(5) 0.72(6) no
C(18) H(13) 0.73(7) no
C(8) H(6) 0.91(5) no
C(20) H(14) 0.85(6) no
C(9) H(7) 0.88(5) no
C(21) H(15) 0.91(6) no
C(10) H(8) 0.92(5) no
C(22) H(16) 0.72(6) no