#------------------------------------------------------------------------------
#$Date: 2020-04-05 14:14:35 +0300 (Sun, 05 Apr 2020) $
#$Revision: 250377 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/00/7240069.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_7240069
loop_
_publ_author_name
'Benjamin, Helen'
'Richardson, Jonathan G.'
'Moggach, Stephen A.'
'Afanasjevs, Sergejs'
'Warren, Lisette'
'Warren, Mark R.'
'Allan, David R.'
'Morrison, Carole A.'
'Kamenev, Konstantin V.'
'Robertson, Neil'
_publ_section_title
;
 Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii)
 complexes: an experimental and theoretical study of their insulator-metal
 transitions.
;
_journal_issue                   12
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              6677
_journal_page_last               6689
_journal_paper_doi               10.1039/c9cp06749c
_journal_volume                  22
_journal_year                    2020
_chemical_formula_moiety         'C12 H10 N4 O4 Pt1'
_chemical_formula_sum            'C12 H10 N4 O4 Pt'
_chemical_formula_weight         469.33
_space_group_IT_number           72
_space_group_name_Hall           '-I 2 2c'
_space_group_name_H-M_alt        'I b a m'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_audit_creation_date             2019-12-04
_audit_creation_method           CRYSTALS_ver_14.61_build_6720
_audit_update_record
;
2019-12-10 deposited with the CCDC.	2020-03-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.7361(8)
_cell_length_b                   20.626(13)
_cell_length_c                   6.3029(7)
_cell_measurement_reflns_used    752
_cell_measurement_temperature    293
_cell_measurement_theta_max      18
_cell_measurement_theta_min      3
_cell_volume                     1265.7(8)
_computing_cell_refinement       'USER DEFINED CELL REFINEMENT'
_computing_data_collection       'USER DEFINED DATA COLLECTION'
_computing_data_reduction
; 
 CrysAlisPro (Rigaku Oxford Diffraction, 2017) 
;
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_pressure         160000
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.298
_diffrn_measured_fraction_theta_max 0.274
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  Synchrotron
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  'focussing mirrors'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.48590
_diffrn_reflns_av_R_equivalents  0.066
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            1063
_diffrn_reflns_theta_full        13.234
_diffrn_reflns_theta_max         17.646
_diffrn_reflns_theta_min         2.861
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    11.109
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_correction_T_min  0.63
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.463
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.010
_exptl_crystal_size_min          0.010
_refine_diff_density_max         0.90
_refine_diff_density_min         -0.76
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0603
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     70
_refine_ls_number_reflns         195
_refine_ls_number_restraints     102
_refine_ls_R_factor_all          0.0348
_refine_ls_R_factor_gt           0.0348
_refine_ls_shift/su_max          0.0000246
_refine_ls_shift/su_mean         0.0000053
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.10P)² + 0.00P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0872
_refine_ls_wR_factor_gt          0.0872
_refine_ls_wR_factor_ref         0.0872
_reflns_limit_h_max              12
_reflns_limit_h_min              0
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              6
_reflns_limit_l_min              0
_reflns_number_gt                195
_reflns_number_total             195
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0348
_oxford_refine_ls_scale          0.05367(5)
_oxford_reflns_number_all        195
_oxford_structure_analysis_title 'final in Ibam'
_cod_data_source_file            c9cp06749c2.cif
_cod_data_source_block           PtBQD_016
_cod_depositor_comments
'Adding full bibliography for 7240068--7240076.cif.'
_cod_original_sg_symbol_Hall     '-I 2 2c '
_cod_original_sg_symbol_H-M      'I b a m '
_cod_original_formula_sum        'C12 H10 N4 O4 Pt1'
_cod_database_code               7240069
_oxford_refine_reflns_threshold_expression_ref I>-3.0\s(I)
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
-x+1,y+1,z+1/2
x+1,-y+1,-z+1/2
x+1/2,-y+1/2,z
-x+1/2,y+1/2,-z
x+1,-y+1,z+1/2
-x+1,y+1,-z+1/2
-x,-y,z
x,y,-z
-x+1/2,-y+1/2,z+1/2
x+1/2,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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Pt1 Pt 0.5000 0.5000 0.5000 0.0409 1.0000 Uani S TU . . . .
N2 N 0.4878(13) 0.5946(11) 0.5000 0.0412 1.0000 Uani DS TU . . . .
O3 O 0.5988(15) 0.6318(15) 0.5000 0.0685 1.0000 Uani DS TU . . . .
C4 C 0.3611(12) 0.6190(11) 0.5000 0.0454 1.0000 Uani DS TU . . . .
C5 C 0.2552(10) 0.5704(11) 0.5000 0.0425 1.0000 Uani DS TU . . . .
N6 N 0.2976(11) 0.5092(11) 0.5000 0.0448 1.0000 Uani DS TU . . . .
O7 O 0.2081(16) 0.4600(11) 0.5000 0.0545 1.0000 Uani DS TU . . . .
C8 C 0.1133(12) 0.5908(13) 0.5000 0.0565 1.0000 Uani DS TU . . . .
C9 C 0.0884(15) 0.6549(14) 0.5000 0.0692 1.0000 Uani DS TU . . . .
C10 C 0.195(2) 0.7023(12) 0.5000 0.0730 1.0000 Uani DS TU . . . .
C1 C 0.3269(17) 0.6863(11) 0.5000 0.0645 1.0000 Uani DS TU . . . .
H71 H 0.2568 0.4275 0.5000 0.0581 1.0000 Uiso RS . . . . .
H81 H 0.0405 0.5601 0.5000 0.0692 1.0000 Uiso RS . . . . .
H91 H -0.0043 0.6693 0.5000 0.0844 1.0000 Uiso RS . . . . .
H101 H 0.1701 0.7469 0.5000 0.0891 1.0000 Uiso RS . . . . .
H11 H 0.3965 0.7186 0.5000 0.0785 1.0000 Uiso RS . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0006 0.0000 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0016 0.0014 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0036 0.0026 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Pt -0.4356 4.5219 27.0059 1.5129 17.7639 8.8117 15.7131 0.4246 5.7837 38.6103
11.6883 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N6 2_666 Pt1 . N2 2_666 81.0(8) yes
N6 2_666 Pt1 . N2 . 99.0(8) yes
N2 2_666 Pt1 . N2 . 179.99 yes
N6 2_666 Pt1 . N6 . 179.99 yes
N2 2_666 Pt1 . N6 . 99.0(8) yes
N2 . Pt1 . N6 . 81.0(8) yes
Pt1 . N2 . O3 . 121.9(11) yes
Pt1 . N2 . C4 . 115.7(8) yes
O3 . N2 . C4 . 122.4(7) yes
N2 . C4 . C5 . 113.6(6) yes
N2 . C4 . C1 . 125.7(6) yes
C5 . C4 . C1 . 120.7(5) yes
C4 . C5 . N6 . 116.1(5) yes
C4 . C5 . C8 . 118.9(5) yes
N6 . C5 . C8 . 125.0(5) yes
C5 . N6 . Pt1 . 113.6(9) yes
C5 . N6 . O7 . 121.2(7) yes
Pt1 . N6 . O7 . 125.2(11) yes
N6 . O7 . H71 . 104.0 no
C5 . C8 . C9 . 117.2(5) yes
C5 . C8 . H81 . 121.4 no
C9 . C8 . H81 . 121.4 no
C8 . C9 . C10 . 123.1(6) yes
C8 . C9 . H91 . 118.5 no
C10 . C9 . H91 . 118.5 no
C9 . C10 . C1 . 122.2(6) yes
C9 . C10 . H101 . 118.9 no
C1 . C10 . H101 . 118.9 no
C4 . C1 . C10 . 117.9(5) yes
C4 . C1 . H11 . 121.1 no
C10 . C1 . H11 . 121.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pt1 . N6 2_666 1.980(11) yes
Pt1 . N2 2_666 1.95(2) yes
Pt1 . N2 . 1.95(2) yes
Pt1 . N6 . 1.980(11) yes
N2 . O3 . 1.325(7) yes
N2 . C4 . 1.333(7) yes
C4 . C5 . 1.438(7) yes
C4 . C1 . 1.426(7) yes
C5 . N6 . 1.329(8) yes
C5 . C8 . 1.444(7) yes
N6 . O7 . 1.338(7) yes
O7 . H71 . 0.820 no
C8 . C9 . 1.346(7) yes
C8 . H81 . 0.950 no
C9 . C10 . 1.422(7) yes
C9 . H91 . 0.950 no
C10 . C1 . 1.331(7) yes
C10 . H101 . 0.950 no
C1 . H11 . 0.950 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_site_symmetry_D
_geom_hbond_atom_site_label_H
_geom_hbond_site_symmetry_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
O7 . H71 . N2 2_666 136 0.82 2.53 3.167(18) yes
O7 . H71 . O3 2_666 166 0.82 1.86 2.667(18) yes
C8 . H81 . O7 2_566 148 0.95 2.46 3.299(18) yes
C10 . H101 . O3 6_466 179 0.95 2.60 3.547(18) yes
