#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/97/4119762.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_4119762
loop_
_publ_author_name
'Ines E. Collings'
'Andrew B. Cairns'
'Amber L. Thompson'
'Julia E. Parker'
'Chiu C. Tang'
'Matthew G. Tucker'
'Jadna Catafesta'
'Claire Levelut'
'Julien Haines'
'Vladimir Dmitriev'
'Philip Pattison'
'Andrew L. Goodwin'
_publ_contact_author             'Andrew L. Goodwin'
_publ_contact_author_email       andrew.goodwin@chem.ox.ac.uk
_publ_contact_author_fax         '+44 1865 272690'
_publ_contact_author_phone       '+44 1865 272137'
_publ_section_title
;
 Homologous Critical Behavior in the Molecular Frameworks Zn(CN)2 and
 Cd(imidazolate)2
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7610
_journal_page_last               7620
_journal_paper_doi               10.1021/ja401268g
_journal_volume                  135
_journal_year                    2013
_chemical_formula_moiety         'C6 H6 Cd1 N4'
_chemical_formula_sum            'C6 H6 Cd N4'
_chemical_formula_weight         246.54
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             12-06-29
_audit_creation_method           CRYSTALS_ver_14.23
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.3358(5)
_cell_length_b                   10.7957(3)
_cell_length_c                   9.8884(3)
_cell_measurement_reflns_used    2216
_cell_measurement_temperature    100
_cell_measurement_theta_max      27
_cell_measurement_theta_min      3
_cell_volume                     1530.38(8)
_computing_cell_refinement       'CrysAlis, (Oxford Diffraction, 2002)'
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_data_reduction        'CrysAlis, (Oxford Diffraction, 2002)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      100
_diffrn_measured_fraction_theta_full 0.961
_diffrn_measured_fraction_theta_max 0.906
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  Mirror
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.030
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4925
_diffrn_reflns_theta_full        25.077
_diffrn_reflns_theta_max         27.863
_diffrn_reflns_theta_min         3.134
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.787
_exptl_absorpt_correction_T_max  0.85
_exptl_absorpt_correction_T_min  0.79
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlis, (Oxford Diffraction, 2002)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.140
_exptl_crystal_description       block
_exptl_crystal_F_000             944
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.98
_refine_diff_density_min         -0.92
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.9420
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     100
_refine_ls_number_reflns         1646
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0339
_refine_ls_R_factor_gt           0.0240
_refine_ls_shift/su_max          0.0010612
_refine_ls_shift/su_mean         0.0000233
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) 
 [weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)] 
 where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax 
 Method = Robust Weighting (Prince, 1982) 
 W = [weight] * [1-(deltaF/6*sigmaF)²]² 
 Ai are: 
 289. 364. 196. 51.3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0455
_refine_ls_wR_factor_gt          0.0374
_refine_ls_wR_factor_ref         0.0448
_reflns_limit_h_max              18
_reflns_limit_h_min              0
_reflns_limit_k_max              13
_reflns_limit_k_min              0
_reflns_limit_l_max              12
_reflns_limit_l_min              0
_reflns_number_gt                1396
_reflns_number_total             1648
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0337
_oxford_refine_ls_scale          1.243(3)
_oxford_reflns_number_all        1648
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 003iec12_21_100_00
_cod_data_source_file            ja401268g_si_002_02.cif
_cod_data_source_block           100K
_cod_original_cell_volume        1530.38(9)
_cod_original_sg_symbol_H-M      'P b c a '
_cod_original_formula_sum        'C6 H6 Cd1 N4'
_cod_database_code               4119762
#BEGIN Tags that were not found in dictionaries:
_iucr_refine_instruction_details_constraints
;
BLOCK SCALE X'S, U'S 
RIDE C   (   3,X'S) H   (  31,X'S) 
RIDE C   (   5,X'S) H   (  51,X'S) 
RIDE C   (   6,X'S) H   (  61,X'S) 
RIDE C   (   8,X'S) H   (  81,X'S) 
RIDE C   (  10,X'S) H   ( 101,X'S) 
RIDE C   (  11,X'S) H   ( 111,X'S) 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
#END Tags that were not found in dictionaries
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
x,-y+1/2,z+1/2
-x,y+1/2,-z+1/2
-x+1/2,-y,z+1/2
x+1/2,y,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
Cd1 Cd 0.109772(18) 0.03555(2) 0.80754(3) 0.0127 1.0000 Uani .
N2 N 0.0707(2) 0.2682(3) 0.3149(3) 0.0149 1.0000 Uani .
C3 C 0.0060(3) 0.2113(3) 0.2409(4) 0.0165 1.0000 Uani .
N4 N -0.0035(2) 0.0909(3) 0.2686(3) 0.0166 1.0000 Uani .
C5 C 0.0620(3) 0.0694(4) 0.3680(5) 0.0307 1.0000 Uani .
C6 C 0.1059(3) 0.1768(3) 0.3965(4) 0.0248 1.0000 Uani .
N7 N 0.2311(2) 0.0517(3) 0.6692(3) 0.0164 1.0000 Uani .
C8 C 0.2615(3) -0.0178(3) 0.5669(4) 0.0169 1.0000 Uani .
N9 N 0.3340(2) 0.0308(3) 0.5002(3) 0.0158 1.0000 Uani .
C10 C 0.3515(3) 0.1410(3) 0.5656(4) 0.0192 1.0000 Uani .
C11 C 0.2885(3) 0.1539(3) 0.6684(4) 0.0183 1.0000 Uani .
H31 H -0.0299 0.2514 0.1756 0.0206 1.0000 Uiso R
H51 H 0.0727 -0.0068 0.4070 0.0357 1.0000 Uiso R
H61 H 0.1530 0.1880 0.4614 0.0291 1.0000 Uiso R
H81 H 0.2349 -0.0939 0.5442 0.0199 1.0000 Uiso R
H101 H 0.3983 0.1961 0.5427 0.0236 1.0000 Uiso R
H111 H 0.2841 0.2197 0.7276 0.0223 1.0000 Uiso 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 0.01449(12) 0.00956(11) 0.01413(12) 0.00037(11) -0.00086(12) -0.00039(11)
N2 0.0168(14) 0.0100(13) 0.0178(15) 0.0009(14) -0.0010(15) -0.0008(12)
C3 0.0180(18) 0.0120(16) 0.0195(18) -0.0003(15) -0.0039(15) 0.0008(14)
N4 0.0171(15) 0.0111(14) 0.0217(18) 0.0019(13) -0.0018(14) -0.0019(13)
C5 0.034(2) 0.019(2) 0.039(3) 0.0098(19) -0.018(2) -0.0064(19)
C6 0.027(2) 0.0179(18) 0.029(2) 0.0066(17) -0.015(2) -0.0052(19)
N7 0.0191(15) 0.0148(15) 0.0153(16) 0.0020(13) -0.0005(13) 0.0005(13)
C8 0.0211(19) 0.0135(19) 0.0162(17) 0.0008(16) 0.0010(16) -0.0015(16)
N9 0.0174(15) 0.0146(14) 0.0153(14) -0.0015(14) 0.0016(13) -0.0019(14)
C10 0.023(2) 0.0153(18) 0.0194(19) -0.0017(16) -0.0004(17) -0.0057(16)
C11 0.0227(19) 0.0158(17) 0.016(2) -0.0034(16) 0.0019(16) -0.0028(16)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cd -0.8075 1.2024 19.2214 0.5946 17.6444 6.9089 4.4610 24.7008 1.6029 87.4825
5.0694 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N2 5_555 Cd1 N9 7_555 112.42(12) yes
N2 5_555 Cd1 N4 2_556 115.97(11) yes
N9 7_555 Cd1 N4 2_556 110.67(12) yes
N2 5_555 Cd1 N7 . 98.34(12) yes
N9 7_555 Cd1 N7 . 105.85(11) yes
N4 2_556 Cd1 N7 . 112.58(12) yes
Cd1 5_554 N2 C3 . 127.3(3) yes
Cd1 5_554 N2 C6 . 128.4(3) yes
C3 . N2 C6 . 104.4(3) yes
N2 . C3 N4 . 114.0(4) yes
N2 . C3 H31 . 123.4 no
N4 . C3 H31 . 122.6 no
C3 . N4 Cd1 2_556 127.6(3) yes
C3 . N4 C5 . 104.0(3) yes
Cd1 2_556 N4 C5 . 128.1(3) yes
N4 . C5 C6 . 108.8(4) yes
N4 . C5 H51 . 124.2 no
C6 . C5 H51 . 127.0 no
N2 . C6 C5 . 108.9(4) yes
N2 . C6 H61 . 125.0 no
C5 . C6 H61 . 126.1 no
Cd1 . N7 C8 . 132.8(3) yes
Cd1 . N7 C11 . 122.3(3) yes
C8 . N7 C11 . 104.6(3) yes
N7 . C8 N9 . 114.0(3) yes
N7 . C8 H81 . 123.0 no
N9 . C8 H81 . 122.9 no
C8 . N9 Cd1 7_554 125.9(3) yes
C8 . N9 C10 . 104.4(3) yes
Cd1 7_554 N9 C10 . 128.6(3) yes
N9 . C10 C11 . 108.5(3) yes
N9 . C10 H101 . 124.9 no
C11 . C10 H101 . 126.6 no
N7 . C11 C10 . 108.5(3) yes
N7 . C11 H111 . 124.9 no
C10 . C11 H111 . 126.6 no
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 N2 5_555 2.193(3) yes
Cd1 N9 7_555 2.190(3) yes
Cd1 N4 2_556 2.180(3) yes
Cd1 N7 . 2.220(3) yes
N2 C3 . 1.332(5) yes
N2 C6 . 1.371(5) yes
C3 N4 . 1.335(5) yes
C3 H31 . 0.932 no
N4 C5 . 1.379(5) yes
C5 C6 . 1.350(5) yes
C5 H51 . 0.921 no
C6 H61 . 0.939 no
N7 C8 . 1.332(5) yes
N7 C11 . 1.376(5) yes
C8 N9 . 1.338(5) yes
C8 H81 . 0.933 no
N9 C10 . 1.376(5) yes
C10 C11 . 1.367(5) yes
C10 H101 . 0.925 no
C11 H111 . 0.923 no
