#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:56:22 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180019 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/13/7031321.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_7031321
loop_
_publ_author_name
'Yuan, Guo-Jun'
'Yang, Hao'
'Liu, Shao-Xian'
'Liu, Jian-Lan'
'Ren, Xiao-Ming'
_publ_section_title
;
 Precisely tunable magnetic phase transition temperature, TC, through the
 formation of a molecular alloy in [NixPt1-x(mnt)2](-)-based spin systems
 (mnt(2-) = maleonitriledithiolate, x = 0.09-0.91).
;
_journal_issue                   31
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              11908
_journal_page_last               11914
_journal_paper_doi               10.1039/c4dt00868e
_journal_volume                  43
_journal_year                    2014
_chemical_formula_sum            'C20 H11 Cl N5 Ni0.21 Pt0.79 S4'
_chemical_formula_weight         651.53
_chemical_name_systematic
;
?
;
_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                 103.596(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.173(5)
_cell_length_b                   26.453(11)
_cell_length_c                   7.339(3)
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      26.92
_cell_measurement_theta_min      2.31
_cell_volume                     2297.0(16)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.973
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.1374
_diffrn_reflns_av_sigmaI/netI    0.1315
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            16958
_diffrn_reflns_theta_full        26.92
_diffrn_reflns_theta_max         26.92
_diffrn_reflns_theta_min         2.31
_exptl_absorpt_coefficient_mu    5.503
_exptl_absorpt_correction_T_max  0.7704
_exptl_absorpt_correction_T_min  0.4057
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            dark
_exptl_crystal_density_diffrn    1.884
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       club-shaped
_exptl_crystal_F_000             1258
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_refine_diff_density_max         4.164
_refine_diff_density_min         -3.511
_refine_diff_density_rms         0.259
_refine_ls_extinction_coef       0.00062(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.975
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         4847
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.975
_refine_ls_R_factor_all          0.1340
_refine_ls_R_factor_gt           0.0790
_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)+(0.1105P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1821
_refine_ls_wR_factor_ref         0.2152
_reflns_number_gt                2827
_reflns_number_total             4847
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt00868e2.cif
_cod_data_source_block           NiPt28
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 

 Adding full bibliography for 7031320--7031328.cif.
;
_cod_original_sg_symbol_H-M      'P2(1)/c '
_cod_database_code               7031321
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 0.726957(18) 0.225968(7) 0.45939(3) 0.04774(7) Uani 0.2096(9) 1 d P
Pt1 Pt 0.726957(18) 0.225968(7) 0.45939(3) 0.04774(7) Uani 0.7904(9) 1 d P
S1 S 0.83890(11) 0.15872(4) 0.55223(18) 0.0588(4) Uani 1 1 d .
S2 S 0.58033(11) 0.17462(5) 0.35671(18) 0.0604(4) Uani 1 1 d .
S3 S 0.87175(12) 0.27930(4) 0.55878(18) 0.0574(4) Uani 1 1 d .
S4 S 0.60932(11) 0.29125(5) 0.38167(18) 0.0580(4) Uani 1 1 d .
Cl1 Cl 0.25363(16) 0.33011(6) 0.4978(2) 0.1012(7) Uani 1 1 d .
N1 N 0.8304(4) 0.02230(16) 0.6070(7) 0.0910(19) Uani 1 1 d .
N2 N 0.4864(4) 0.04618(18) 0.3431(8) 0.100(2) Uani 1 1 d .
N3 N 0.9377(4) 0.41380(15) 0.6277(7) 0.0907(19) Uani 1 1 d .
N4 N 0.5958(4) 0.42810(17) 0.3965(8) 0.096(2) Uani 1 1 d .
N5 N 0.2201(3) 0.07772(13) 0.6201(5) 0.0566(13) Uani 1 1 d .
C1 C 0.7921(4) 0.0598(2) 0.5575(7) 0.0656(18) Uani 1 1 d .
C2 C 0.7481(4) 0.10875(19) 0.5029(6) 0.0655(18) Uani 1 1 d .
C3 C 0.6356(4) 0.11545(16) 0.4159(6) 0.0536(14) Uani 1 1 d .
C4 C 0.5581(5) 0.07527(19) 0.3797(7) 0.0723(19) Uani 1 1 d .
C5 C 0.8775(4) 0.38066(19) 0.5803(7) 0.0673(17) Uani 1 1 d .
C6 C 0.8080(4) 0.33821(16) 0.5184(6) 0.0496(14) Uani 1 1 d .
C7 C 0.6948(4) 0.34157(17) 0.4484(6) 0.0503(14) Uani 1 1 d .
C8 C 0.6428(5) 0.39087(18) 0.4198(7) 0.0686(18) Uani 1 1 d .
C9 C 0.1244(5) 0.07120(18) 0.6716(8) 0.0718(18) Uani 1 1 d .
H9 H 0.0576 0.0834 0.5955 0.086 Uiso 1 1 calc R
C10 C 0.1214(6) 0.0471(2) 0.8331(9) 0.097(2) Uani 1 1 d .
H10 H 0.0535 0.0421 0.8679 0.117 Uiso 1 1 calc R
C11 C 0.2205(5) 0.0305(2) 0.9422(8) 0.093(3) Uani 1 1 d .
H11 H 0.2211 0.0143 1.0550 0.112 Uiso 1 1 calc R
C12 C 0.3199(5) 0.03716(19) 0.8883(8) 0.082(2) Uani 1 1 d .
H12 H 0.3881 0.0254 0.9615 0.098 Uiso 1 1 calc R
C13 C 0.3150(5) 0.06129(17) 0.7257(8) 0.0723(19) Uani 1 1 d .
H13 H 0.3816 0.0665 0.6870 0.087 Uiso 1 1 calc R
C14 C 0.2201(4) 0.10470(19) 0.4434(6) 0.0667(18) Uani 1 1 d .
H14A H 0.1517 0.0962 0.3506 0.080 Uiso 1 1 calc R
H14B H 0.2840 0.0933 0.3965 0.080 Uiso 1 1 calc R
C15 C 0.2266(4) 0.16113(19) 0.4675(6) 0.0554(15) Uani 1 1 d .
C16 C 0.1316(5) 0.19073(19) 0.4157(7) 0.0729(19) Uani 1 1 d .
H16 H 0.0613 0.1755 0.3741 0.088 Uiso 1 1 calc R
C17 C 0.1393(5) 0.2428(2) 0.4247(7) 0.0676(18) Uani 1 1 d .
H17 H 0.0753 0.2628 0.3852 0.081 Uiso 1 1 calc R
C18 C 0.2407(5) 0.26388(18) 0.4913(6) 0.0599(17) Uani 1 1 d .
C19 C 0.3380(5) 0.23667(18) 0.5494(8) 0.073(2) Uani 1 1 d .
H19 H 0.4071 0.2524 0.5966 0.087 Uiso 1 1 calc R
C20 C 0.3291(4) 0.18454(19) 0.5348(7) 0.0657(17) Uani 1 1 d .
H20 H 0.3940 0.1649 0.5713 0.079 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'
Ni Ni 0.3393 1.1124 '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
S2 Ni1 S4 88.30(6)
S2 Ni1 S3 178.50(4)
S4 Ni1 S3 90.25(6)
S2 Ni1 S1 90.03(5)
S4 Ni1 S1 176.10(5)
S3 Ni1 S1 91.44(5)
C2 S1 Ni1 103.46(18)
C3 S2 Ni1 103.58(16)
C6 S3 Ni1 102.92(16)
C7 S4 Ni1 102.78(17)
C13 N5 C9 120.3(5)
C13 N5 C14 119.9(5)
C9 N5 C14 119.8(4)
N1 C1 C2 176.8(5)
C3 C2 C1 120.9(5)
C3 C2 S1 121.4(4)
C1 C2 S1 117.6(4)
C2 C3 C4 122.7(4)
C2 C3 S2 121.4(4)
C4 C3 S2 115.8(4)
N2 C4 C3 172.9(6)
N3 C5 C6 176.8(6)
C7 C6 C5 123.2(4)
C7 C6 S3 119.8(3)
C5 C6 S3 116.6(4)
C6 C7 C8 119.1(4)
C6 C7 S4 124.1(4)
C8 C7 S4 116.8(4)
N4 C8 C7 175.8(6)
N5 C9 C10 121.4(5)
N5 C9 H9 119.3
C10 C9 H9 119.3
C9 C10 C11 117.8(7)
C9 C10 H10 121.1
C11 C10 H10 121.1
C10 C11 C12 120.8(6)
C10 C11 H11 119.6
C12 C11 H11 119.6
C13 C12 C11 117.4(5)
C13 C12 H12 121.3
C11 C12 H12 121.3
N5 C13 C12 122.3(6)
N5 C13 H13 118.8
C12 C13 H13 118.8
N5 C14 C15 112.8(4)
N5 C14 H14A 109.0
C15 C14 H14A 109.0
N5 C14 H14B 109.0
C15 C14 H14B 109.0
H14A C14 H14B 107.8
C16 C15 C20 118.4(5)
C16 C15 C14 121.1(4)
C20 C15 C14 120.4(4)
C15 C16 C17 120.8(5)
C15 C16 H16 119.6
C17 C16 H16 119.6
C18 C17 C16 118.7(5)
C18 C17 H17 120.7
C16 C17 H17 120.7
C17 C18 C19 123.5(5)
C17 C18 Cl1 119.6(4)
C19 C18 Cl1 116.8(4)
C18 C19 C20 117.0(5)
C18 C19 H19 121.5
C20 C19 H19 121.5
C15 C20 C19 121.5(5)
C15 C20 H20 119.2
C19 C20 H20 119.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 S2 2.2285(14)
Ni1 S4 2.2304(14)
Ni1 S3 2.2416(14)
Ni1 S1 2.2471(14)
S1 C2 1.706(5)
S2 C3 1.719(4)
S3 C6 1.735(4)
S4 C7 1.689(5)
Cl1 C18 1.759(5)
N1 C1 1.119(6)
N2 C4 1.147(7)
N3 C5 1.143(6)
N4 C8 1.132(7)
N5 C13 1.305(6)
N5 C9 1.318(7)
N5 C14 1.480(6)
C1 C2 1.423(7)
C2 C3 1.380(7)
C3 C4 1.404(7)
C5 C6 1.415(7)
C6 C7 1.355(7)
C7 C8 1.443(7)
C9 C10 1.354(8)
C9 H9 0.9300
C10 C11 1.355(8)
C10 H10 0.9300
C11 C12 1.370(9)
C11 H11 0.9300
C12 C13 1.342(8)
C12 H12 0.9300
C13 H13 0.9300
C14 C15 1.503(7)
C14 H14A 0.9700
C14 H14B 0.9700
C15 C16 1.373(7)
C15 C20 1.377(7)
C16 C17 1.381(7)
C16 H16 0.9300
C17 C18 1.337(8)
C17 H17 0.9300
C18 C19 1.366(8)
C19 C20 1.385(7)
C19 H19 0.9300
C20 H20 0.9300
