#------------------------------------------------------------------------------
#$Date: 2023-06-29 12:30:37 +0300 (Thu, 29 Jun 2023) $
#$Revision: 284577 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/32/33/4323341.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_4323341
loop_
_publ_author_name
'Francesco Bigoli'
'Paola Deplano'
'Francesco A. Devillanova'
'John. R. Ferraro'
'Vito Lippolis'
'Peter J. Lukes'
'Maria Laura Mercuri'
'Maria Angela Pellinghelli'
'Emanuele F. Trogu'
'Jack M. Williams'
_publ_contact_author
;
     Prof. Paola Deplano 
     Dipartimento di Chimica e Tecnologie  
            Inorganiche e Metallorganiche 
     Università di Cagliari         
     Via Ospedale 72        
     I-09124 Cagliari
     Italy
;
_publ_contact_author_email       deplano@vaxcal.unica.it
_publ_contact_author_fax         '[01039]70 6758670'
_publ_contact_author_phone       '[01039]70 6758685'
_publ_section_title
;
 Syntheses, X-ray Crystal Structures, and Spectroscopic Properties of New
 Nickel Dithiolenes and Related Compounds
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1218
_journal_page_last               1226
_journal_paper_doi               10.1021/ic960930c
_journal_volume                  36
_journal_year                    1997
_chemical_compound_source        'chemical synthesis'
_chemical_formula_analytical     'C18 H30 N4 S4'
_chemical_formula_sum            'C18 H30 N4 S4'
_chemical_formula_weight         430.70
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_primary     Patterson
_cell_angle_alpha                90.00(0)
_cell_angle_beta                 97.78(2)
_cell_angle_gamma                90.00(0)
_cell_formula_units_Z            4
_cell_length_a                   18.717(5)
_cell_length_b                   8.846(6)
_cell_length_c                   14.475(5)
_cell_measurement_radiation      Cu_K\a
_cell_measurement_reflns_used    30
_cell_measurement_temperature    295
_cell_measurement_theta_max      40
_cell_measurement_theta_min      20
_cell_measurement_wavelength     1.541838
_cell_volume                     2374.6(19)
_computing_cell_refinement       'local programs'
_computing_data_collection       'Siemens AED'
_computing_data_reduction        'local programs'
_computing_molecular_graphics    ORTEP
_computing_publication_material
;
 PARST (Nardelli, 1983); PARSTCIF (Nardelli, 1991)
;
_computing_structure_refinement  SHELX_76
_computing_structure_solution    SHELXS_86
_diffrn_ambient_temperature      295
_diffrn_measurement_method       q/2θ
_diffrn_radiation_monochromator  Ni-filtered
_diffrn_radiation_type           Cu_K\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  'not definible'
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2348
_diffrn_reflns_theta_max         70
_diffrn_reflns_theta_min         3
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count 100
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    3.7413
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.725
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.2048
_exptl_crystal_description       prism
_exptl_crystal_F_000             920.0
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.19
_refine_diff_density_min         -0.24
_refine_ls_goodness_of_fit_obs   0.841
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     119
_refine_ls_number_reflns         1578
_refine_ls_R_factor_obs          0.0472
_refine_ls_shift/esd_max         0.65
_refine_ls_weighting_details     'w = 1.0000/[σ²(Fo)+0.004294F0²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0646
_reflns_number_observed          1578
_reflns_number_total             2348
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            ic960930c_3.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value
'1.0000/[\s^2^(Fo)+0.004294F0^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1.0000/[\s^2^(Fo)+0.004294F0^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2375.(2)
_cod_original_formula_sum        ' C18 H30 N4 S4                '
_cod_database_code               4323341
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
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
S1 0.0901(5) 0.1165(7) 0.0472(4) -0.0066(4) 0.0102(3) -0.0098(5)
S2 0.0669(4) 0.0635(4) 0.0831(5) -0.0133(3) 0.0033(3) 0.0076(3)
N1 0.0700(12) 0.0622(12) 0.0492(11) -0.0018(9) 0.0135(9) -0.0044(10)
N2 0.0555(10) 0.0705(13) 0.0555(12) 0.0116(10) 0.0118(9) 0.0030(9)
C1 0.0571(13) 0.0743(16) 0.0481(13) 0.0009(11) 0.0104(10) 0.0004(11)
C2 0.0538(12) 0.0635(14) 0.0569(14) -0.0006(11) 0.0079(10) 0.0043(11)
C3 0.0669(14) 0.0674(15) 0.0482(13) -0.0025(11) 0.0113(11) 0.0010(12)
C4 0.0974(21) 0.0680(16) 0.0649(17) -0.0076(13) 0.0239(16) -0.0163(16)
C5 0.1178(32) 0.0725(22) 0.2162(58) 0.0232(27) 0.0779(36) 0.0179(21)
C6 0.0752(18) 0.0877(22) 0.1083(26) -0.0041(18) 0.0244(18) -0.0170(17)
C7 0.0770(18) 0.0841(21) 0.0919(22) 0.0347(17) 0.0202(16) 0.0000(15)
C8 0.0880(21) 0.1312(31) 0.1020(27) 0.0301(25) 0.0393(20) -0.0039(24)
C9 0.1113(29) 0.0997(26) 0.1010(26) 0.0368(22) 0.0077(22) 0.0118(22)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_type_symbol
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_aniso_ratio
S1 0.16595(5) 0.5173(1) 0.54798(5) 0.0845(3) Uani S . . 2.59
S2 0.05521(4) 0.17289(8) 0.24430(6) 0.0718(3) Uani S . . 1.74
N1 0.1473(1) 0.5320(2) 0.3592(1) 0.0599(7) Uani N . . 1.55
N2 0.1041(1) 0.3239(2) 0.4115(2) 0.0601(7) Uani N . . 1.63
C1 0.1386(1) 0.4552(3) 0.4395(2) 0.0595(8) Uani C . . 1.60
C2 0.0903(1) 0.3214(3) 0.3135(2) 0.0580(8) Uani C . . 1.25
C3 0.1169(1) 0.4511(3) 0.2830(2) 0.0605(8) Uani C . . 1.46
C4 0.1867(2) 0.6760(3) 0.3558(2) 0.0756(11) Uani C . . 1.85
C5 0.1349(3) 0.7985(4) 0.3189(5) 0.1304(26) Uani C . . 3.60
C6 0.2464(2) 0.6605(4) 0.2969(3) 0.0893(15) Uani C . . 1.88
C7 0.0824(2) 0.2011(4) 0.4710(3) 0.0835(12) Uani C . . 2.46
C8 0.0240(2) 0.2517(5) 0.5265(3) 0.1046(16) Uani C . . 2.71
C9 0.1461(2) 0.1253(5) 0.5258(3) 0.1046(16) Uani C . . 2.22
H1 0.1150(1) 0.4814(3) 0.2191(2) 0.1393(41) Uiso H . C3 1.00
H2 0.2081(2) 0.7053(3) 0.4173(2) 0.1393(4) Uiso H . C4 1.00
H3 0.1592(3) 0.8935(4) 0.3159(5) 0.1393(4) Uiso H . C5 1.00
H4 0.0972(3) 0.8089(4) 0.3573(5) 0.1393(4) Uiso H . C5 1.00
H5 0.1144(3) 0.7683(4) 0.2573(5) 0.1393(4) Uiso H . C5 1.00
H6 0.2719(2) 0.7545(4) 0.2951(3) 0.1393(4) Uiso H . C6 1.00
H7 0.2262(2) 0.6325(4) 0.2347(3) 0.1393(4) Uiso H . C6 1.00
H8 0.2792(2) 0.5834(4) 0.3228(3) 0.1393(4) Uiso H . C6 1.00
H9 0.0605(2) 0.1215(4) 0.4318(3) 0.1393(4) Uiso H . C7 1.00
H10 0.0093(2) 0.1700(5) 0.5633(3) 0.1393(4) Uiso H . C8 1.00
H11 -0.0169(2) 0.2878(5) 0.4850(3) 0.1393(4) Uiso H . C8 1.00
H12 0.0431(2) 0.3324(5) 0.5668(3) 0.1393(4) Uiso H . C8 1.00
H13 0.1306(2) 0.0439(5) 0.5621(3) 0.1393(4) Uiso H . C9 1.00
H14 0.1711(2) 0.1993(5) 0.5666(3) 0.1393(4) Uiso H . C9 1.00
H15 0.1779(2) 0.0869(5) 0.4845(3) 0.1393(4) Uiso H . C9 1.00
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S 8 Sulphur 0.319 0.557 'Int. Tab. Vol_IVTables_2.2B, Table_2.3.1.'
N 8 Nitrogen 0.029 0.018 'Int. Tab. Vol_IVTables_2.2B, Table_2.3.1.'
C 36 Carbon 0.017 0.009 'Int. Tab. Vol_IVTables_2.2B, Table_2.3.1.'
H 60 Hydrogen 0.000 0.000 'Int. Tab. Vol_IVTables_2.2B, Table_2.3.1.'
loop_
_diffrn_attenuator_code
_diffrn_attenuator_scale
? ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
6 4 0
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_3
_geom_angle_publ_flag
C2 S2 S2 104.82(9) 2555 yes
C3 N1 C4 125.4(2) . yes
C1 N1 C4 124.8(2) . yes
C1 N1 C3 109.8(2) . yes
C2 N2 C7 123.3(2) . yes
C1 N2 C7 127.6(2) . yes
C1 N2 C2 109.1(2) . yes
N1 C1 N2 106.0(2) . yes
S1 C1 N2 129.0(2) . yes
S1 C1 N1 125.1(2) . yes
S2 C2 N2 126.8(2) . yes
N2 C2 C3 106.9(2) . yes
S2 C2 C3 125.9(2) . yes
N1 C3 C2 108.2(2) . yes
N1 C4 C6 110.7(3) . yes
N1 C4 C5 109.4(3) . yes
C5 C4 C6 111.0(3) . yes
N2 C7 C8 111.6(3) . yes
C8 C7 C9 115.7(3) . yes
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
S2 S2 2.095(1) 2555 yes
S1 C1 1.677(3) . yes
S2 C2 1.727(3) . yes
N1 C1 1.375(3) . yes
N1 C3 1.372(3) . yes
N1 C4 1.476(4) . yes
N2 C1 1.364(4) . yes
N2 C2 1.408(3) . yes
N2 C7 1.477(4) . yes
C2 C3 1.348(4) . yes
C4 C5 1.504(5) . yes
C4 C6 1.501(5) . yes
C7 C8 1.510(6) . yes
C7 C9 1.498(5) . yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
S1 N1 2.711(2)
S1 N2 2.748(2)
S1 C1 1.677(3)
S2 N2 2.807(2)
S2 C2 1.727(3)
S2 C3 2.744(3)
N1 N2 2.187(3)
N1 C1 1.375(3)
N1 C2 2.204(3)
N1 C3 1.372(3)
N1 C4 1.476(4)
N1 C5 2.432(5)
N1 C6 2.450(4)
N2 C1 1.364(4)
N2 C2 1.408(3)
N2 C3 2.214(3)
N2 C7 1.477(4)
N2 C8 2.470(5)
N2 C9 2.467(5)
C1 C2 2.259(4)
C1 C3 2.246(4)
C1 C4 2.527(4)
C1 C7 2.549(5)
C2 C3 1.348(4)
C2 C7 2.538(5)
C3 C4 2.530(4)
C4 C5 1.504(5)
C4 C6 1.501(5)
C5 C6 2.476(6)
C7 C8 1.510(6)
C7 C9 1.498(5)
C8 C9 2.547(6)
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2023-06-29T12:25:00+03:00
;
 Updated the formatting of the '_atom_type_symbol' data item values to match
 the formatting of the '_atom_site_type_symbol' data item values. Updated the
 formatting of the '_cell_formula_units_Z' data item value. Corrected the values
 of the '_atom_site_thermal_displace_type' data item. Updated space group
 information.
;
