#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/70/4317018.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_4317018
loop_
_publ_author_name
'Christopher J. Adams'
'Mukhtar A. Kurawa'
'A. Guy Orpen'
_publ_section_title
;
 Coordination Chemistry in the Solid State: Reactivity of Manganese and
 Cadmium Chlorides with Imidazole and Pyrazole and Their Hydrochlorides
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10475
_journal_page_last               10485
_journal_paper_doi               10.1021/ic101403j
_journal_volume                  49
_journal_year                    2010
_chemical_formula_sum            'C3 H5 Cd Cl3 N2'
_chemical_formula_weight         287.85
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/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                 121.999(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   22.886(6)
_cell_length_b                   3.8529(10)
_cell_length_c                   20.990(6)
_cell_measurement_reflns_used    5647
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.54
_cell_measurement_theta_min      2.29
_cell_volume                     1569.6(7)
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        'SHELXTL (Bruker, 2001)'
_computing_molecular_graphics    'SHELXTL (Bruker, 2001)'
_computing_publication_material  'SHELXTL (Bruker, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.0283
_diffrn_reflns_av_sigmaI/netI    0.0238
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       4
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            7374
_diffrn_reflns_theta_full        27.54
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         2.10
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    3.716
_exptl_absorpt_correction_T_max  0.690
_exptl_absorpt_correction_T_min  0.5170
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.436
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1088
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.478
_refine_diff_density_min         -0.912
_refine_diff_density_rms         0.193
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.199
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     82
_refine_ls_number_reflns         1778
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.199
_refine_ls_R_factor_all          0.0202
_refine_ls_R_factor_gt           0.0182
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0237P)²+0.7989P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0501
_refine_ls_wR_factor_ref         0.0518
_reflns_number_gt                1655
_reflns_number_total             1778
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic101403j_si_001_3.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        1569.7(7)
_cod_original_formula_sum        'C3 H5 Cd1 Cl3 N2'
_cod_database_code               4317018
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'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
Cd1 Cd 0.206474(7) 0.96456(4) 0.298126(8) 0.01553(7) Uani 1 1 d . . .
Cl1 Cl 0.17361(3) 0.46812(12) 0.19241(3) 0.01604(12) Uani 1 1 d . . .
Cl2 Cl 0.08344(3) 0.97768(12) 0.26627(3) 0.01764(12) Uani 1 1 d . . .
Cl3 Cl 0.24326(3) 1.46411(13) 0.39470(3) 0.01838(12) Uani 1 1 d . . .
N1 N 0.01963(12) 0.4371(5) 0.37108(12) 0.0337(5) Uani 1 1 d . . .
H1A H -0.0156 0.3584 0.3286 0.040 Uiso 1 1 calc R . .
N2 N 0.08485(13) 0.4185(5) 0.39127(11) 0.0310(5) Uani 1 1 d . . .
H2A H 0.0999 0.3255 0.3643 0.037 Uiso 1 1 calc R . .
C1 C 0.12395(13) 0.5608(6) 0.45801(14) 0.0271(5) Uani 1 1 d . . .
H1B H 0.1727 0.5805 0.4850 0.032 Uiso 1 1 calc R . .
C2 C 0.08153(12) 0.6759(6) 0.48173(12) 0.0277(5) Uani 1 1 d . . .
H2B H 0.0950 0.7890 0.5278 0.033 Uiso 1 1 calc R . .
C3 C 0.01562(14) 0.5931(7) 0.42492(14) 0.0338(6) Uani 1 1 d . . .
H3A H -0.0254 0.6395 0.4244 0.041 Uiso 1 1 calc R . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cd1 0.01404(11) 0.01431(11) 0.01934(11) -0.00003(5) 0.00960(8) 0.00025(5)
Cl1 0.0135(2) 0.0171(3) 0.0168(3) -0.00044(17) 0.0076(2) -0.00001(17)
Cl2 0.0132(3) 0.0192(3) 0.0197(3) -0.00008(17) 0.0081(2) 0.00052(17)
Cl3 0.0200(3) 0.0164(3) 0.0155(2) -0.00034(17) 0.0072(2) -0.00019(18)
N1 0.0326(12) 0.0311(12) 0.0180(10) 0.0005(8) 0.0003(9) -0.0080(9)
N2 0.0469(13) 0.0275(11) 0.0252(11) 0.0023(8) 0.0235(10) 0.0046(10)
C1 0.0238(12) 0.0295(13) 0.0238(12) 0.0039(9) 0.0098(10) -0.0005(9)
C2 0.0316(12) 0.0281(13) 0.0207(11) -0.0033(9) 0.0120(10) -0.0013(10)
C3 0.0267(13) 0.0386(15) 0.0343(14) 0.0067(12) 0.0149(11) 0.0014(11)
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'
Cl Cl 0.1484 0.1585 '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'
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
_geom_angle_publ_flag
Cl2 Cd1 Cl3 92.680(18) . . ?
Cl3 Cd1 Cl3 96.00(3) . 1_545 ?
Cl2 Cd1 Cl1 170.568(19) . 4 ?
Cl3 Cd1 Cl1 92.482(18) . 4 ?
Cl2 Cd1 Cl1 90.604(17) . . ?
Cl3 Cd1 Cl1 175.288(16) . . ?
Cl1 Cd1 Cl1 83.808(17) 4 . ?
Cl2 Cd1 Cl1 88.986(17) . 1_565 ?
Cl3 Cd1 Cl1 86.76(3) . 1_565 ?
Cl1 Cd1 Cl1 89.92(3) . 1_565 ?
Cd1 Cl1 Cd1 89.92(3) . 1_545 ?
Cd1 Cl3 Cd1 96.00(3) . 1_565 ?
N2 N1 C3 109.2(2) . . ?
N2 N1 H1A 125.4 . . ?
C3 N1 H1A 125.4 . . ?
C1 N2 N1 109.5(2) . . ?
C1 N2 H2A 125.2 . . ?
N1 N2 H2A 125.2 . . ?
N2 C1 C2 107.9(2) . . ?
N2 C1 H1B 126.1 . . ?
C2 C1 H1B 126.1 . . ?
C3 C2 C1 105.7(2) . . ?
C3 C2 H2B 127.1 . . ?
C1 C2 H2B 127.1 . . ?
N1 C3 C2 107.7(2) . . ?
N1 C3 H3A 126.1 . . ?
C2 C3 H3A 126.1 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cd1 Cl2 2.5264(9) . ?
Cd1 Cl3 2.5911(7) . ?
Cd1 Cl1 2.6446(9) 4 ?
Cd1 Cl1 2.7165(7) . ?
Cl1 Cd1 2.6446(9) 4_545 ?
Cl3 Cd1 2.5936(7) 1_565 ?
N1 N2 1.320(3) . ?
N1 C3 1.325(4) . ?
N1 H1A 0.8800 . ?
N2 C1 1.317(3) . ?
N2 H2A 0.8800 . ?
C1 C2 1.378(3) . ?
C1 H1B 0.9500 . ?
C2 C3 1.376(3) . ?
C2 H2B 0.9500 . ?
C3 H3A 0.9500 . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1A Cl2 0.88 2.29 3.131(2) 159.3 2_545
N2 H2A Cl2 0.88 2.31 3.111(2) 150.9 1_545
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl2 Cd1 Cl1 Cd1 172.809(17) . . . 4_545 ?
Cl3 Cd1 Cl1 Cd1 -92.835(19) 1_545 . . 4_545 ?
Cl1 Cd1 Cl1 Cd1 0.424(14) 4 . . 4_545 ?
Cl1 Cd1 Cl1 Cd1 83.824(18) 1_565 . . 4_545 ?
Cl2 Cd1 Cl1 Cd1 -91.014(17) . . . 1_545 ?
Cl3 Cd1 Cl1 Cd1 3.342(16) 1_545 . . 1_545 ?
Cl1 Cd1 Cl1 Cd1 96.601(18) 4 . . 1_545 ?
Cl1 Cd1 Cl1 Cd1 180.0 1_565 . . 1_545 ?
Cl2 Cd1 Cl3 Cd1 -85.304(19) . . . 1_565 ?
Cl3 Cd1 Cl3 Cd1 180.0 1_545 . . 1_565 ?
Cl1 Cd1 Cl3 Cd1 86.80(2) 4 . . 1_565 ?
Cl1 Cd1 Cl3 Cd1 3.527(17) 1_565 . . 1_565 ?
C3 N1 N2 C1 0.0(3) . . . . ?
N1 N2 C1 C2 0.1(3) . . . . ?
N2 C1 C2 C3 -0.1(3) . . . . ?
N2 N1 C3 C2 -0.1(3) . . . . ?
C1 C2 C3 N1 0.2(3) . . . . ?
