#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:21:51 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179661 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/14/4511474.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_4511474
loop_
_publ_author_name
'Ren, X. M.'
'Ni, Z. P.'
'Noro, S.'
'Akutagawa, T.'
'Nishihara, S.'
'Nakamura, T.'
'Sui, Y. X.'
'Song, Y.'
_publ_section_title
;
 Diversities of Coordination Geometry at Cu2+Center in the
 Bis(maleonitriledithiolato)cuprate Complexes:  Syntheses, Magnetic
 Properties, X-ray Crystal Structural Analyses, and DFT Calculations
;
_journal_issue                   11
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2530
_journal_paper_doi               10.1021/cg0602966
_journal_volume                  6
_journal_year                    2006
_chemical_formula_sum            'C32 H22 Cl2 Cu N6 S4'
_chemical_formula_weight         753.24
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                113.67(3)
_cell_angle_beta                 95.36(3)
_cell_angle_gamma                105.41(3)
_cell_formula_units_Z            2
_cell_length_a                   11.309(2)
_cell_length_b                   13.025(3)
_cell_length_c                   13.279(3)
_cell_measurement_temperature    293(2)
_cell_volume                     1682.1(9)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_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  0.0216
_diffrn_reflns_av_sigmaI/netI    0.0203
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            24206
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    1.089
_exptl_crystal_density_diffrn    1.487
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             766
_refine_diff_density_max         0.648
_refine_diff_density_min         -0.418
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     406
_refine_ls_number_reflns         6578
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0345
_refine_ls_R_factor_gt           0.0314
_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)+(0.0474P)²+0.7383P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0870
_refine_ls_wR_factor_ref         0.0912
_reflns_number_gt                5991
_reflns_number_total             6578
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg0602966si20060520_102312.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_cell_volume        1682.2(6)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4511474
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cu1 Cu 0.36518(2) 0.63195(2) 0.390765(19) 0.03645(8) Uani 1 1 d .
S1 S 0.31705(6) 0.48703(5) 0.44772(5) 0.04826(14) Uani 1 1 d .
S2 S 0.25912(6) 0.73356(6) 0.50616(6) 0.05459(16) Uani 1 1 d .
S3 S 0.52210(5) 0.57247(5) 0.31552(5) 0.04460(13) Uani 1 1 d .
S4 S 0.35430(5) 0.72991(6) 0.28451(5) 0.04918(15) Uani 1 1 d .
Cl1 Cl -0.23152(7) -0.10024(9) 0.30924(7) 0.0889(3) Uani 1 1 d .
Cl2 Cl 0.79178(8) 0.13147(6) 0.02998(8) 0.0839(2) Uani 1 1 d .
N1 N 0.1195(3) 0.3970(2) 0.6253(2) 0.0733(7) Uani 1 1 d .
N2 N 0.0387(3) 0.6910(2) 0.6850(2) 0.0736(7) Uani 1 1 d .
N3 N 0.6803(2) 0.5710(2) 0.0827(2) 0.0687(6) Uani 1 1 d .
N4 N 0.4705(2) 0.7680(2) 0.0508(2) 0.0644(6) Uani 1 1 d .
N5 N 0.39450(17) 0.12299(17) 0.35203(16) 0.0477(4) Uani 1 1 d .
N6 N 0.92774(16) -0.37379(15) -0.08629(15) 0.0419(4) Uani 1 1 d .
C1 C 0.1640(2) 0.4578(2) 0.58616(19) 0.0503(5) Uani 1 1 d .
C2 C 0.2197(2) 0.53303(18) 0.53671(17) 0.0408(4) Uani 1 1 d .
C3 C 0.1947(2) 0.63585(19) 0.56016(18) 0.0430(4) Uani 1 1 d .
C4 C 0.1079(2) 0.6661(2) 0.6301(2) 0.0523(5) Uani 1 1 d .
C5 C 0.6124(2) 0.5938(2) 0.1403(2) 0.0466(5) Uani 1 1 d .
C6 C 0.52876(18) 0.62363(17) 0.21362(17) 0.0372(4) Uani 1 1 d .
C7 C 0.45979(18) 0.69111(18) 0.20128(17) 0.0377(4) Uani 1 1 d .
C8 C 0.4688(2) 0.7324(2) 0.1167(2) 0.0453(5) Uani 1 1 d .
C9 C 0.4258(3) 0.0382(2) 0.2724(2) 0.0610(6) Uani 1 1 d .
H9A H 0.4098 -0.0360 0.2718 0.073 Uiso 1 1 calc R
C10 C 0.4808(3) 0.0596(3) 0.1923(3) 0.0710(8) Uani 1 1 d .
H10A H 0.5020 0.0005 0.1372 0.085 Uiso 1 1 calc R
C11 C 0.5045(3) 0.1701(3) 0.1942(3) 0.0688(7) Uani 1 1 d .
H11A H 0.5417 0.1864 0.1403 0.083 Uiso 1 1 calc R
C12 C 0.4725(2) 0.2551(2) 0.2767(2) 0.0622(7) Uani 1 1 d .
H12A H 0.4880 0.3300 0.2793 0.075 Uiso 1 1 calc R
C13 C 0.4178(2) 0.2301(2) 0.3551(2) 0.0533(5) Uani 1 1 d .
H13A H 0.3965 0.2883 0.4112 0.064 Uiso 1 1 calc R
C14 C 0.3332(2) 0.0969(3) 0.4382(2) 0.0646(7) Uani 1 1 d .
H14A H 0.3569 0.1696 0.5080 0.078 Uiso 1 1 calc R
H14B H 0.3644 0.0408 0.4536 0.078 Uiso 1 1 calc R
C15 C 0.1925(2) 0.0465(2) 0.40133(18) 0.0472(5) Uani 1 1 d .
C16 C 0.1297(3) -0.0710(2) 0.3730(2) 0.0613(6) Uani 1 1 d .
H16A H 0.1759 -0.1202 0.3734 0.074 Uiso 1 1 calc R
C17 C 0.0000(3) -0.1173(2) 0.3441(2) 0.0643(7) Uani 1 1 d .
H17A H -0.0411 -0.1966 0.3258 0.077 Uiso 1 1 calc R
C18 C -0.0670(2) -0.0446(2) 0.34284(19) 0.0550(6) Uani 1 1 d .
C19 C -0.0086(3) 0.0720(3) 0.3701(3) 0.0654(7) Uani 1 1 d .
H19A H -0.0557 0.1202 0.3686 0.078 Uiso 1 1 calc R
C20 C 0.1211(3) 0.1176(2) 0.3998(2) 0.0606(6) Uani 1 1 d .
H20A H 0.1613 0.1974 0.4192 0.073 Uiso 1 1 calc R
C21 C 0.9896(2) -0.4344(2) -0.1563(2) 0.0508(5) Uani 1 1 d .
H21A H 0.9581 -0.4693 -0.2339 0.061 Uiso 1 1 calc R
C22 C 1.0983(2) -0.4454(2) -0.1146(2) 0.0576(6) Uani 1 1 d .
H22A H 1.1410 -0.4872 -0.1635 0.069 Uiso 1 1 calc R
C23 C 1.1439(2) -0.3942(2) -0.0002(2) 0.0557(6) Uani 1 1 d .
H23A H 1.2175 -0.4013 0.0294 0.067 Uiso 1 1 calc R
C24 C 1.0795(2) -0.3324(2) 0.0701(2) 0.0522(5) Uani 1 1 d .
H24A H 1.1095 -0.2970 0.1480 0.063 Uiso 1 1 calc R
C25 C 0.9714(2) -0.3231(2) 0.02537(19) 0.0480(5) Uani 1 1 d .
H25A H 0.9278 -0.2812 0.0730 0.058 Uiso 1 1 calc R
C26 C 0.8078(2) -0.3644(2) -0.1331(2) 0.0565(6) Uani 1 1 d .
H26A H 0.7385 -0.4092 -0.1133 0.068 Uiso 1 1 calc R
H26B H 0.7931 -0.3998 -0.2148 0.068 Uiso 1 1 calc R
C27 C 0.80929(19) -0.2381(2) -0.08993(19) 0.0450(5) Uani 1 1 d .
C28 C 0.7553(2) -0.1911(2) -0.0008(2) 0.0606(7) Uani 1 1 d .
H28A H 0.7204 -0.2374 0.0341 0.073 Uiso 1 1 calc R
C29 C 0.7521(3) -0.0766(3) 0.0376(2) 0.0630(7) Uani 1 1 d .
H29A H 0.7161 -0.0453 0.0981 0.076 Uiso 1 1 calc R
C30 C 0.8029(2) -0.0102(2) -0.0153(2) 0.0517(5) Uani 1 1 d .
C31 C 0.8593(2) -0.0534(2) -0.1028(2) 0.0546(6) Uani 1 1 d .
H31A H 0.8947 -0.0062 -0.1366 0.066 Uiso 1 1 calc R
C32 C 0.8630(2) -0.1678(2) -0.1403(2) 0.0506(5) Uani 1 1 d .
H32A H 0.9016 -0.1977 -0.1994 0.061 Uiso 1 1 calc R
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'
S S 0.1246 0.1234 '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'
Cu Cu 0.3201 1.2651 '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
S2 Cu1 S1 91.96(3)
S2 Cu1 S4 90.58(3)
S1 Cu1 S4 159.83(3)
S2 Cu1 S3 162.88(3)
S1 Cu1 S3 91.99(3)
S4 Cu1 S3 91.43(3)
C2 S1 Cu1 101.03(8)
C3 S2 Cu1 100.69(7)
C6 S3 Cu1 100.94(7)
C7 S4 Cu1 101.30(7)
C13 N5 C9 120.6(2)
C13 N5 C14 119.8(2)
C9 N5 C14 119.6(2)
C25 N6 C21 120.57(19)
C25 N6 C26 119.4(2)
C21 N6 C26 120.0(2)
N1 C1 C2 179.6(3)
C3 C2 C1 119.93(19)
C3 C2 S1 122.69(16)
C1 C2 S1 117.38(16)
C2 C3 C4 120.02(19)
C2 C3 S2 123.37(16)
C4 C3 S2 116.58(16)
N2 C4 C3 179.1(3)
N3 C5 C6 179.2(3)
C7 C6 C5 119.33(18)
C7 C6 S3 123.16(15)
C5 C6 S3 117.50(15)
C6 C7 C8 121.44(18)
C6 C7 S4 122.74(15)
C8 C7 S4 115.82(15)
N4 C8 C7 176.0(2)
N5 C9 C10 120.7(2)
C9 C10 C11 119.3(3)
C12 C11 C10 118.9(3)
C13 C12 C11 120.0(2)
N5 C13 C12 120.6(2)
N5 C14 C15 112.9(2)
C16 C15 C20 117.8(2)
C16 C15 C14 120.8(2)
C20 C15 C14 121.2(2)
C17 C16 C15 121.6(2)
C18 C17 C16 118.8(2)
C19 C18 C17 121.4(2)
C19 C18 Cl1 118.8(2)
C17 C18 Cl1 119.8(2)
C18 C19 C20 119.2(2)
C19 C20 C15 121.1(2)
N6 C21 C22 120.6(2)
C21 C22 C23 119.4(2)
C22 C23 C24 119.1(2)
C25 C24 C23 119.8(2)
N6 C25 C24 120.5(2)
N6 C26 C27 112.78(19)
C28 C27 C32 119.1(2)
C28 C27 C26 120.3(2)
C32 C27 C26 120.6(2)
C27 C28 C29 121.2(2)
C30 C29 C28 118.7(2)
C29 C30 C31 121.6(2)
C29 C30 Cl2 118.1(2)
C31 C30 Cl2 120.31(19)
C30 C31 C32 119.5(2)
C31 C32 C27 120.0(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 S2 2.2577(10)
Cu1 S1 2.2601(8)
Cu1 S4 2.2650(7)
Cu1 S3 2.2779(8)
S1 C2 1.730(2)
S2 C3 1.733(2)
S3 C6 1.731(2)
S4 C7 1.737(2)
Cl1 C18 1.748(3)
Cl2 C30 1.740(2)
N1 C1 1.147(3)
N2 C4 1.140(3)
N3 C5 1.145(3)
N4 C8 1.142(3)
N5 C13 1.332(3)
N5 C9 1.343(3)
N5 C14 1.497(3)
N6 C25 1.335(3)
N6 C21 1.342(3)
N6 C26 1.495(3)
C1 C2 1.434(3)
C2 C3 1.362(3)
C3 C4 1.436(3)
C5 C6 1.434(3)
C6 C7 1.365(3)
C7 C8 1.428(3)
C9 C10 1.366(4)
C10 C11 1.381(4)
C11 C12 1.368(4)
C12 C13 1.363(4)
C14 C15 1.498(3)
C15 C16 1.378(3)
C15 C20 1.385(3)
C16 C17 1.378(4)
C17 C18 1.365(4)
C18 C19 1.362(4)
C19 C20 1.379(4)
C21 C22 1.368(3)
C22 C23 1.369(4)
C23 C24 1.374(4)
C24 C25 1.365(3)
C26 C27 1.504(3)
C27 C28 1.378(3)
C27 C32 1.388(3)
C28 C29 1.381(4)
C29 C30 1.368(3)
C30 C31 1.370(3)
C31 C32 1.382(3)
