#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:43:35 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179593 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/57/4505751.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_4505751
loop_
_publ_author_name
'Fourmigué, Marc'
'Mézière, Cécile'
'Dolou, Sébastien'
_publ_section_title
;
 Bifurcated Hydrogen Bonds as a Key Feature in the Solid State
 Organization of Paramagnetic Dithiolene Complexes
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              805
_journal_paper_doi               10.1021/cg0340805
_journal_volume                  3
_journal_year                    2003
_chemical_formula_moiety         'C6 H2 N2 Ni S4, C3 H10 N'
_chemical_formula_sum            'C9 H12 N3 Ni S4'
_chemical_formula_weight         349.17
_chemical_name_common            'Ni(CNedt)2, Me3NH'
_chemical_name_systematic
; 
bis(1-cyano-1,2-ethylenedithiolato)nickelate
trimethylammonium
;
_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                 112.439(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.9923(8)
_cell_length_b                   15.6030(19)
_cell_length_c                   10.8481(10)
_cell_measurement_reflns_used    4280
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.5
_cell_measurement_theta_min      2.45
_cell_volume                     1406.8(3)
_computing_cell_refinement       'SELECT, CELL, Stoe-IPDS'
_computing_data_collection       'EXPOSE, Stoe-IPDS'
_computing_data_reduction        'INTEGRATE, Stoe-IPDS'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 6.66
_diffrn_measured_fraction_theta_full 0.958
_diffrn_measured_fraction_theta_max 0.958
_diffrn_measurement_device_type  Stoe-IPDS
_diffrn_measurement_method       'oscillation, phi incr. 1.5 deg.'
_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  0.0775
_diffrn_reflns_av_sigmaI/netI    0.0960
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            11164
_diffrn_reflns_theta_full        25.84
_diffrn_reflns_theta_max         25.84
_diffrn_reflns_theta_min         2.41
_exptl_absorpt_coefficient_mu    1.953
_exptl_absorpt_correction_T_max  0.7144
_exptl_absorpt_correction_T_min  0.6595
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SHELXX, XPREP'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.649
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             716
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.228
_refine_diff_density_min         -0.227
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.723
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2604
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.723
_refine_ls_R_factor_all          0.0798
_refine_ls_R_factor_gt           0.0304
_refine_ls_shift/su_max          0.012
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0083P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0400
_refine_ls_wR_factor_ref         0.0464
_reflns_number_gt                1455
_reflns_number_total             2604
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg0340805si20030519_093723.cif
_cod_data_source_block           cp313psi
_cod_original_cell_volume        1406.8(2)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4505751
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
Ni1 Ni 0.42788(6) 0.08734(3) 0.09253(5) 0.03687(13) Uani 1 1 d .
S1 S 0.62517(12) 0.17566(6) 0.15529(9) 0.0462(3) Uani 1 1 d .
S2 S 0.35409(13) 0.12797(6) -0.11166(10) 0.0499(3) Uani 1 1 d .
S3 S 0.22997(12) 0.00034(6) 0.02610(10) 0.0435(3) Uani 1 1 d .
S4 S 0.50537(13) 0.04072(7) 0.29517(10) 0.0508(3) Uani 1 1 d .
N1 N 0.8278(4) 0.3363(2) 0.0242(3) 0.0613(10) Uani 1 1 d .
N2 N 0.0587(4) -0.1837(2) 0.1352(3) 0.0590(10) Uani 1 1 d .
N3 N 0.0529(4) 0.35942(18) -0.1432(3) 0.0453(8) Uani 1 1 d .
H3 H -0.0251 0.3229 -0.1414 0.054 Uiso 1 1 calc R
C1 C 0.6114(5) 0.2253(2) 0.0092(4) 0.0361(9) Uani 1 1 d .
C2 C 0.4930(5) 0.2036(2) -0.1062(4) 0.0466(10) Uani 1 1 d .
H2 H 0.4867 0.2304 -0.1847 0.056 Uiso 1 1 calc R
C3 C 0.7306(5) 0.2875(2) 0.0161(4) 0.0417(10) Uani 1 1 d .
C4 C 0.2534(5) -0.0579(2) 0.1668(4) 0.0384(9) Uani 1 1 d .
C5 C 0.3722(5) -0.0390(2) 0.2836(4) 0.0443(10) Uani 1 1 d .
H5 H 0.3818 -0.0701 0.3594 0.053 Uiso 1 1 calc R
C6 C 0.1449(5) -0.1272(3) 0.1523(4) 0.0455(10) Uani 1 1 d .
C7 C 0.0928(6) 0.3356(3) -0.2578(4) 0.0639(12) Uani 1 1 d .
H7A H -0.0002 0.3430 -0.3386 0.096 Uiso 1 1 calc R
H7B H 0.1265 0.2768 -0.2496 0.096 Uiso 1 1 calc R
H7C H 0.1783 0.3715 -0.2603 0.096 Uiso 1 1 calc R
C8 C -0.0137(6) 0.4472(2) -0.1580(4) 0.0667(13) Uani 1 1 d .
H8A H -0.0391 0.4609 -0.0820 0.100 Uiso 1 1 calc R
H8B H -0.1096 0.4503 -0.2374 0.100 Uiso 1 1 calc R
H8C H 0.0642 0.4872 -0.1641 0.100 Uiso 1 1 calc R
C9 C 0.1917(6) 0.3496(3) -0.0159(5) 0.0750(14) Uani 1 1 d .
H9A H 0.1607 0.3654 0.0565 0.112 Uiso 1 1 calc R
H9B H 0.2778 0.3859 -0.0158 0.112 Uiso 1 1 calc R
H9C H 0.2269 0.2909 -0.0054 0.112 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
Ni1 0.0379(3) 0.0354(2) 0.0411(3) 0.0003(2) 0.0194(2) -0.0010(2)
S1 0.0485(7) 0.0504(6) 0.0406(6) 0.0012(5) 0.0179(6) -0.0125(5)
S2 0.0467(7) 0.0570(7) 0.0439(6) 0.0037(5) 0.0148(6) -0.0084(5)
S3 0.0453(7) 0.0435(6) 0.0414(6) -0.0002(5) 0.0161(6) -0.0071(5)
S4 0.0493(7) 0.0555(7) 0.0430(6) 0.0044(5) 0.0125(6) -0.0143(5)
N1 0.063(3) 0.063(2) 0.060(2) 0.0096(19) 0.026(2) -0.0082(19)
N2 0.055(3) 0.053(2) 0.069(3) 0.0001(18) 0.024(2) -0.0121(18)
N3 0.051(2) 0.0392(18) 0.047(2) -0.0038(14) 0.021(2) -0.0154(15)
C1 0.037(2) 0.034(2) 0.041(2) -0.0007(17) 0.020(2) -0.0020(17)
C2 0.055(3) 0.043(2) 0.049(3) 0.0083(19) 0.027(3) 0.001(2)
C3 0.046(3) 0.041(2) 0.043(2) 0.0050(19) 0.023(2) 0.005(2)
C4 0.037(3) 0.034(2) 0.047(3) -0.0019(17) 0.019(2) -0.0015(17)
C5 0.049(3) 0.043(2) 0.046(3) 0.014(2) 0.025(3) 0.000(2)
C6 0.046(3) 0.046(2) 0.046(3) 0.005(2) 0.019(2) 0.005(2)
C7 0.079(4) 0.064(3) 0.060(3) -0.001(2) 0.039(3) -0.006(2)
C8 0.085(4) 0.048(3) 0.071(3) 0.000(2) 0.035(3) -0.006(2)
C9 0.065(4) 0.083(4) 0.059(3) 0.002(3) 0.004(3) -0.008(3)
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'
Ni Ni 0.3393 1.1124 '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
S3 Ni1 S1 178.87(5)
S3 Ni1 S2 87.14(4)
S1 Ni1 S2 91.73(4)
S3 Ni1 S4 91.89(4)
S1 Ni1 S4 89.25(4)
S2 Ni1 S4 177.29(5)
C1 S1 Ni1 103.68(14)
C2 S2 Ni1 103.57(15)
C4 S3 Ni1 103.46(14)
C5 S4 Ni1 103.11(15)
C7 N3 C9 112.0(3)
C7 N3 C8 111.3(3)
C9 N3 C8 111.2(3)
C2 C1 C3 122.2(3)
C2 C1 S1 119.8(3)
C3 C1 S1 117.9(3)
C1 C2 S2 121.2(3)
N1 C3 C1 178.5(5)
C5 C4 C6 122.3(4)
C5 C4 S3 120.4(3)
C6 C4 S3 117.2(3)
C4 C5 S4 121.0(3)
N2 C6 C4 176.8(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 S3 2.1331(11)
Ni1 S1 2.1420(11)
Ni1 S2 2.1509(12)
Ni1 S4 2.1628(12)
S1 C1 1.725(4)
S2 C2 1.703(4)
S3 C4 1.718(4)
S4 C5 1.698(4)
N1 C3 1.136(4)
N2 C6 1.141(4)
N3 C7 1.468(4)
N3 C9 1.474(5)
N3 C8 1.478(4)
C1 C2 1.341(5)
C1 C3 1.427(5)
C4 C5 1.342(5)
C4 C6 1.426(5)
