#------------------------------------------------------------------------------
#$Date: 2016-03-23 22:16:12 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179474 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/71/4337160.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_4337160
loop_
_publ_author_name
'Espa, Davide'
'Pilia, Luca'
'Makedonas, Christodoulos'
'Marchiò, Luciano'
'Mercuri, M. Laura'
'Serpe, Angela'
'Barsella, Alberto'
'Fort, Alain'
'Mitsopoulou, Christiana A.'
'Deplano, Paola'
_publ_section_title
;
 Role of the Acceptor in Tuning the Properties of Metal [M(II) = Ni, Pd,
 Pt] Dithiolato/Dithione (Donor/Acceptor) Second-Order Nonlinear
 Chromophores: Combined Experimental and Theoretical Studies.
;
_journal_issue                   2
_journal_name_full               'Inorganic chemistry'
_journal_page_first              1170
_journal_page_last               1183
_journal_paper_doi               10.1021/ic402738b
_journal_volume                  53
_journal_year                    2014
_chemical_formula_sum            'C13 H16 N4 Pt S4'
_chemical_formula_weight         551.63
_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                89.730(4)
_cell_angle_beta                 87.220(5)
_cell_angle_gamma                66.290(4)
_cell_formula_units_Z            4
_cell_length_a                   8.994(2)
_cell_length_b                   9.354(2)
_cell_length_c                   24.146(6)
_cell_measurement_reflns_used    10632
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.20
_cell_measurement_theta_min      0.84
_cell_volume                     1857.5(7)
_computing_cell_refinement       Saint
_computing_data_collection       Smart
_computing_data_reduction        Saint
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    Sir97
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker Smart 1000 CCD'
_diffrn_measurement_method       'theta & omega scan'
_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  0.0760
_diffrn_reflns_av_sigmaI/netI    0.0699
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            21833
_diffrn_reflns_theta_full        27.20
_diffrn_reflns_theta_max         27.20
_diffrn_reflns_theta_min         0.84
_diffrn_standards_decay_%        none
_exptl_absorpt_coefficient_mu    8.003
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.481
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.973
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1056
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_refine_diff_density_max         1.940
_refine_diff_density_min         -1.051
_refine_diff_density_rms         0.157
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     401
_refine_ls_number_reflns         8132
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0694
_refine_ls_R_factor_gt           0.0431
_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)+(0.0295P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0793
_refine_ls_wR_factor_ref         0.0857
_reflns_number_gt                5527
_reflns_number_total             8132
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic402738b_si_002.cif
_cod_data_source_block           ptet608
_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/current/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_sg_symbol_H-M      P-1
_cod_database_code               4337160
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
Pt2 Pt 0.06036(3) 0.20240(3) 0.198953(11) 0.04915(9) Uani 1 1 d .
Pt1 Pt 0.56849(3) 0.41139(3) 0.303638(11) 0.05370(9) Uani 1 1 d .
S22 S 0.6483(2) 0.2841(2) 0.38400(8) 0.0612(5) Uani 1 1 d .
S11 S 0.4823(2) 0.5364(2) 0.22163(8) 0.0666(5) Uani 1 1 d .
S13 S 0.0333(2) 0.33075(19) 0.28269(7) 0.0617(5) Uani 1 1 d .
S24 S 0.1108(2) 0.0750(2) 0.11635(8) 0.0590(4) Uani 1 1 d .
S12 S 0.5728(2) 0.6326(2) 0.34023(8) 0.0638(5) Uani 1 1 d .
S21 S 0.5700(3) 0.1855(2) 0.26511(8) 0.0715(5) Uani 1 1 d .
S23 S 0.1817(3) -0.0332(2) 0.24284(8) 0.0690(5) Uani 1 1 d .
S14 S -0.0790(2) 0.4311(2) 0.15729(7) 0.0592(4) Uani 1 1 d .
N21 N 0.6533(6) 0.1251(6) 0.1574(2) 0.0550(14) Uani 1 1 d .
N12 N 0.7582(9) 0.3461(9) 0.5227(3) 0.093(2) Uani 1 1 d .
C63 C 0.2087(8) 0.3562(7) 0.3836(3) 0.0576(18) Uani 1 1 d .
H63A H 0.2063 0.4183 0.3511 0.069 Uiso 1 1 calc R
H63B H 0.3032 0.3455 0.4038 0.069 Uiso 1 1 calc R
C43 C 0.2292(8) 0.0050(8) 0.4367(3) 0.0659(19) Uani 1 1 d .
H43A H 0.1920 0.0717 0.4696 0.079 Uiso 1 1 calc R
H43B H 0.2969 -0.0997 0.4482 0.079 Uiso 1 1 calc R
N23 N 0.1223(6) -0.0578(6) 0.3511(2) 0.0486(12) Uani 1 1 d .
C11 C 0.4737(7) 0.3912(8) 0.1809(3) 0.0523(16) Uani 1 1 d .
C51 C 0.3631(7) 0.2954(8) 0.1067(3) 0.0595(18) Uani 1 1 d .
H51A H 0.2698 0.3395 0.0839 0.071 Uiso 1 1 calc R
H51B H 0.3423 0.2259 0.1329 0.071 Uiso 1 1 calc R
N24 N -0.2221(8) 0.5889(9) 0.0208(3) 0.088(2) Uani 1 1 d .
C31 C 0.6642(8) 0.1717(9) 0.1004(3) 0.067(2) Uani 1 1 d .
H31A H 0.7551 0.0898 0.0808 0.080 Uiso 1 1 calc R
H31B H 0.6859 0.2652 0.1002 0.080 Uiso 1 1 calc R
C13 C 0.1423(7) 0.1850(7) 0.3240(3) 0.0466(15) Uani 1 1 d .
C14 C -0.0625(7) 0.3752(8) 0.0876(3) 0.0497(15) Uani 1 1 d .
C53 C 0.3275(8) 0.0652(8) 0.3978(3) 0.0617(19) Uani 1 1 d .
H53A H 0.3992 0.0953 0.4192 0.074 Uiso 1 1 calc R
H53B H 0.3944 -0.0179 0.3722 0.074 Uiso 1 1 calc R
C33 C 0.0837(8) 0.0030(8) 0.4077(3) 0.0587(17) Uani 1 1 d .
H33A H 0.0390 -0.0603 0.4289 0.070 Uiso 1 1 calc R
H33B H 0.0005 0.1085 0.4073 0.070 Uiso 1 1 calc R
C42 C 0.6441(8) 0.6910(9) 0.4430(3) 0.069(2) Uani 1 1 d .
C32 C 0.7128(9) 0.3850(9) 0.4800(4) 0.067(2) Uani 1 1 d .
C22 C 0.6584(7) 0.4307(9) 0.4262(3) 0.0577(17) Uani 1 1 d .
C44 C -0.1489(8) 0.4942(9) 0.0502(3) 0.0632(19) Uani 1 1 d .
N13 N 0.2228(6) 0.2005(6) 0.3661(2) 0.0502(13) Uani 1 1 d .
C21 C 0.5706(7) 0.2283(8) 0.1964(3) 0.0500(16) Uani 1 1 d .
C24 C 0.0211(8) 0.2232(8) 0.0704(3) 0.0542(17) Uani 1 1 d .
C23 C 0.1502(7) 0.0247(7) 0.3107(3) 0.0517(16) Uani 1 1 d .
C81 C 0.7449(9) -0.0400(8) 0.1715(4) 0.079(2) Uani 1 1 d .
H81A H 0.7881 -0.0458 0.2078 0.094 Uiso 1 1 calc R
H81B H 0.8358 -0.0874 0.1448 0.094 Uiso 1 1 calc R
C93 C -0.0565(10) -0.1935(10) 0.3324(4) 0.095(3) Uani 1 1 d .
H93A H -0.1238 -0.1393 0.3642 0.143 Uiso 1 1 calc R
H93B H -0.0585 -0.2949 0.3291 0.143 Uiso 1 1 calc R
H93C H -0.0968 -0.1351 0.2996 0.143 Uiso 1 1 calc R
C73 C 0.0582(8) 0.4383(8) 0.4197(3) 0.070(2) Uani 1 1 d .
H73A H -0.0356 0.4509 0.3995 0.105 Uiso 1 1 calc R
H73B H 0.0525 0.5390 0.4306 0.105 Uiso 1 1 calc R
H73C H 0.0609 0.3776 0.4521 0.105 Uiso 1 1 calc R
C12 C 0.6267(8) 0.5757(8) 0.4083(3) 0.0589(18) Uani 1 1 d .
N11 N 0.3822(6) 0.4232(6) 0.1375(2) 0.0544(14) Uani 1 1 d .
C61 C 0.2860(9) 0.5851(9) 0.1205(3) 0.074(2) Uani 1 1 d .
H61A H 0.2551 0.6537 0.1528 0.089 Uiso 1 1 calc R
H61B H 0.1872 0.5901 0.1044 0.089 Uiso 1 1 calc R
N22 N 0.6579(9) 0.7838(9) 0.4698(3) 0.103(3) Uani 1 1 d .
C83 C 0.1174(8) -0.2113(7) 0.3395(3) 0.0643(19) Uani 1 1 d .
H83A H 0.1628 -0.2811 0.3699 0.077 Uiso 1 1 calc R
H83B H 0.1832 -0.2571 0.3060 0.077 Uiso 1 1 calc R
C71 C 0.3791(12) 0.6401(10) 0.0793(4) 0.112(3) Uani 1 1 d .
H71A H 0.4774 0.6343 0.0949 0.168 Uiso 1 1 calc R
H71B H 0.3143 0.7462 0.0699 0.168 Uiso 1 1 calc R
H71C H 0.4055 0.5752 0.0465 0.168 Uiso 1 1 calc R
C41 C 0.5117(8) 0.2029(9) 0.0702(3) 0.0650(19) Uani 1 1 d .
H41A H 0.5125 0.2606 0.0368 0.078 Uiso 1 1 calc R
H41B H 0.5082 0.1046 0.0594 0.078 Uiso 1 1 calc R
N14 N 0.0431(10) 0.1539(9) -0.0324(3) 0.101(2) Uani 1 1 d .
C34 C 0.0342(9) 0.1840(9) 0.0129(4) 0.072(2) Uani 1 1 d .
C91 C 0.6396(13) -0.1273(10) 0.1713(5) 0.131(4) Uani 1 1 d .
H91A H 0.5470 -0.0776 0.1964 0.196 Uiso 1 1 calc R
H91B H 0.6998 -0.2325 0.1827 0.196 Uiso 1 1 calc R
H91C H 0.6037 -0.1284 0.1346 0.196 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'
Pt Pt -1.7033 8.3905 '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
S24 Pt2 S14 90.41(7)
S24 Pt2 S23 89.83(7)
S14 Pt2 S23 175.08(7)
S24 Pt2 S13 174.69(7)
S14 Pt2 S13 90.78(6)
S23 Pt2 S13 89.43(6)
S22 Pt1 S12 91.05(7)
S22 Pt1 S11 178.18(6)
S12 Pt1 S11 90.42(7)
S22 Pt1 S21 89.35(7)
S12 Pt1 S21 178.56(8)
S11 Pt1 S21 89.21(7)
C22 S22 Pt1 101.9(3)
C11 S11 Pt1 102.6(2)
C13 S13 Pt2 102.3(2)
C24 S24 Pt2 103.0(2)
C12 S12 Pt1 101.6(2)
C21 S21 Pt1 100.4(2)
C23 S23 Pt2 101.4(2)
C14 S14 Pt2 102.6(2)
C21 N21 C31 121.2(6)
C21 N21 C81 120.4(6)
C31 N21 C81 118.3(6)
N13 C63 C73 111.4(5)
N13 C63 H63A 109.4
C73 C63 H63A 109.4
N13 C63 H63B 109.4
C73 C63 H63B 109.4
H63A C63 H63B 108.0
C53 C43 C33 109.9(6)
C53 C43 H43A 109.7
C33 C43 H43A 109.7
C53 C43 H43B 109.7
C33 C43 H43B 109.7
H43A C43 H43B 108.2
C23 N23 C33 121.4(5)
C23 N23 C83 120.9(6)
C33 N23 C83 117.6(5)
N11 C11 C21 121.1(6)
N11 C11 S11 121.4(5)
C21 C11 S11 117.5(5)
N11 C51 C41 112.2(5)
N11 C51 H51A 109.2
C41 C51 H51A 109.2
N11 C51 H51B 109.2
C41 C51 H51B 109.2
H51A C51 H51B 107.9
N21 C31 C41 113.0(6)
N21 C31 H31A 109.0
C41 C31 H31A 109.0
N21 C31 H31B 109.0
C41 C31 H31B 109.0
H31A C31 H31B 107.8
N13 C13 C23 118.3(5)
N13 C13 S13 124.8(5)
C23 C13 S13 116.9(5)
C24 C14 C44 121.8(7)
C24 C14 S14 121.7(5)
C44 C14 S14 116.3(5)
N13 C53 C43 112.1(5)
N13 C53 H53A 109.2
C43 C53 H53A 109.2
N13 C53 H53B 109.2
C43 C53 H53B 109.2
H53A C53 H53B 107.9
N23 C33 C43 113.7(6)
N23 C33 H33A 108.8
C43 C33 H33A 108.8
N23 C33 H33B 108.8
C43 C33 H33B 108.8
H33A C33 H33B 107.7
N22 C42 C12 179.0(9)
N12 C32 C22 178.8(10)
C12 C22 C32 121.2(7)
C12 C22 S22 122.9(6)
C32 C22 S22 115.7(6)
N24 C44 C14 177.9(8)
C13 N13 C63 120.5(5)
C13 N13 C53 122.0(5)
C63 N13 C53 117.5(5)
N21 C21 C11 119.3(6)
N21 C21 S21 123.6(5)
C11 C21 S21 117.1(5)
C14 C24 C34 119.6(7)
C14 C24 S24 122.2(5)
C34 C24 S24 118.2(6)
N23 C23 C13 118.8(6)
N23 C23 S23 123.8(5)
C13 C23 S23 117.3(5)
N21 C81 C91 110.9(7)
N21 C81 H81A 109.5
C91 C81 H81A 109.5
N21 C81 H81B 109.5
C91 C81 H81B 109.5
H81A C81 H81B 108.0
C83 C93 H93A 109.5
C83 C93 H93B 109.5
H93A C93 H93B 109.5
C83 C93 H93C 109.5
H93A C93 H93C 109.5
H93B C93 H93C 109.5
C63 C73 H73A 109.5
C63 C73 H73B 109.5
H73A C73 H73B 109.5
C63 C73 H73C 109.5
H73A C73 H73C 109.5
H73B C73 H73C 109.5
C22 C12 C42 121.6(7)
C22 C12 S12 122.5(5)
C42 C12 S12 115.8(6)
C11 N11 C61 122.3(6)
C11 N11 C51 120.1(5)
C61 N11 C51 117.4(5)
N11 C61 C71 111.7(7)
N11 C61 H61A 109.3
C71 C61 H61A 109.3
N11 C61 H61B 109.3
C71 C61 H61B 109.3
H61A C61 H61B 107.9
N23 C83 C93 110.8(6)
N23 C83 H83A 109.5
C93 C83 H83A 109.5
N23 C83 H83B 109.5
C93 C83 H83B 109.5
H83A C83 H83B 108.1
C61 C71 H71A 109.5
C61 C71 H71B 109.5
H71A C71 H71B 109.5
C61 C71 H71C 109.5
H71A C71 H71C 109.5
H71B C71 H71C 109.5
C51 C41 C31 110.5(6)
C51 C41 H41A 109.6
C31 C41 H41A 109.6
C51 C41 H41B 109.6
C31 C41 H41B 109.6
H41A C41 H41B 108.1
N14 C34 C24 179.4(10)
C81 C91 H91A 109.5
C81 C91 H91B 109.5
H91A C91 H91B 109.5
C81 C91 H91C 109.5
H91A C91 H91C 109.5
H91B C91 H91C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pt2 S24 2.2592(19)
Pt2 S14 2.2596(18)
Pt2 S23 2.3081(18)
Pt2 S13 2.3085(18)
Pt1 S22 2.2635(19)
Pt1 S12 2.2688(18)
Pt1 S11 2.299(2)
Pt1 S21 2.3078(19)
S22 C22 1.746(7)
S11 C11 1.709(7)
S13 C13 1.680(6)
S24 C24 1.725(7)
S12 C12 1.756(7)
S21 C21 1.704(7)
S23 C23 1.701(7)
S14 C14 1.747(7)
N21 C21 1.317(8)
N21 C31 1.452(9)
N21 C81 1.476(8)
N12 C32 1.131(9)
C63 N13 1.473(8)
C63 C73 1.495(9)
C63 H63A 0.9700
C63 H63B 0.9700
C43 C53 1.515(10)
C43 C33 1.521(8)
C43 H43A 0.9700
C43 H43B 0.9700
N23 C23 1.317(8)
N23 C33 1.455(8)
N23 C83 1.482(8)
C11 N11 1.322(8)
C11 C21 1.477(9)
C51 N11 1.483(8)
C51 C41 1.508(9)
C51 H51A 0.9700
C51 H51B 0.9700
N24 C44 1.137(9)
C31 C41 1.508(9)
C31 H31A 0.9700
C31 H31B 0.9700
C13 N13 1.317(8)
C13 C23 1.507(8)
C14 C24 1.369(9)
C14 C44 1.422(9)
C53 N13 1.476(8)
C53 H53A 0.9700
C53 H53B 0.9700
C33 H33A 0.9700
C33 H33B 0.9700
C42 N22 1.135(9)
C42 C12 1.430(10)
C32 C22 1.413(10)
C22 C12 1.343(9)
C24 C34 1.425(10)
C81 C91 1.478(11)
C81 H81A 0.9700
C81 H81B 0.9700
C93 C83 1.523(9)
C93 H93A 0.9600
C93 H93B 0.9600
C93 H93C 0.9600
C73 H73A 0.9600
C73 H73B 0.9600
C73 H73C 0.9600
N11 C61 1.479(8)
C61 C71 1.488(11)
C61 H61A 0.9700
C61 H61B 0.9700
C83 H83A 0.9700
C83 H83B 0.9700
C71 H71A 0.9600
C71 H71B 0.9600
C71 H71C 0.9600
C41 H41A 0.9700
C41 H41B 0.9700
N14 C34 1.122(10)
C91 H91A 0.9600
C91 H91B 0.9600
C91 H91C 0.9600
