#------------------------------------------------------------------------------
#$Date: 2019-10-29 03:51:04 +0200 (Tue, 29 Oct 2019) $
#$Revision: 220333 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/43/7124385.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_7124385
loop_
_publ_author_name
'Hill, Anthony'
'Watson, Lachlan J.'
'Frogley, Benjamin'
_publ_section_title
;
 Bridging selenocarbonyl ligands: An open and shut case.
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/C9CC07757J
_journal_year                    2019
_chemical_formula_moiety         'C36 H44 B2 N12 O4 Pt Se2 W2, 2(C H2 Cl2)'
_chemical_formula_sum            'C38 H48 B2 Cl4 N12 O4 Pt Se2 W2'
_chemical_formula_weight         1621.01
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-08-27 deposited with the CCDC.    2019-10-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.601(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.4389(3)
_cell_length_b                   13.8519(4)
_cell_length_c                   14.2608(3)
_cell_measurement_reflns_used    5246
_cell_measurement_temperature    150.0(1)
_cell_measurement_theta_max      70.4310
_cell_measurement_theta_min      4.4620
_cell_volume                     2457.03(11)
_computing_cell_refinement       'CrysAlisPro 1.171.40.36a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.36a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.36a (Rigaku OD, 2018)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150.0(1)
_diffrn_detector_area_resol_mean 8.1297
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_av_unetI/netI     0.0416
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            13477
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.800
_diffrn_reflns_theta_min         4.450
_diffrn_source                   'micro-focus sealed X-ray tube'
_exptl_absorpt_coefficient_mu    17.809
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.63177
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.36a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    2.191
_exptl_crystal_description       block
_exptl_crystal_F_000             1528
_exptl_crystal_size_max          0.097
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.037
_refine_diff_density_max         3.243
_refine_diff_density_min         -1.650
_refine_diff_density_rms         0.196
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     305
_refine_ls_number_reflns         4651
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0585
_refine_ls_R_factor_gt           0.0434
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0753P)²+2.9050P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1115
_refine_ls_wR_factor_ref         0.1229
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3756
_reflns_number_total             4651
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9cc07757j2.cif
_cod_data_source_block           Compound_4
_cod_original_cell_volume        2457.04(11)
_cod_database_code               7124385
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.277
_shelx_estimated_absorpt_t_max   0.559
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Pt1 Pt 0.5000 0.5000 0.5000 0.03677(14) Uani 1 2 d S . P
W1 W 0.32465(3) 0.35487(3) 0.55043(2) 0.03623(13) Uani 1 1 d . . .
Se1 Se 0.55228(9) 0.48300(8) 0.66569(7) 0.0503(3) Uani 1 1 d . . .
Cl2 Cl 0.2716(3) 0.5251(3) 1.1524(2) 0.0801(8) Uani 1 1 d . . .
Cl1 Cl 0.1967(4) 0.4724(3) 0.9669(3) 0.1029(12) Uani 1 1 d . . .
N3 N 0.2123(5) 0.4589(5) 0.4841(5) 0.0368(14) Uani 1 1 d . . .
N6 N 0.2653(5) 0.3018(5) 0.3418(4) 0.0357(13) Uani 1 1 d . . .
N4 N 0.1485(5) 0.4310(5) 0.4088(4) 0.0347(13) Uani 1 1 d . . .
N2 N 0.1212(5) 0.2589(5) 0.4559(4) 0.0336(13) Uani 1 1 d . . .
N5 N 0.3474(5) 0.2988(5) 0.4068(5) 0.0360(13) Uani 1 1 d . . .
O1 O 0.4514(6) 0.1815(5) 0.6392(5) 0.0612(18) Uani 1 1 d . . .
N1 N 0.1801(6) 0.2575(5) 0.5399(5) 0.0391(14) Uani 1 1 d . . .
O2 O 0.2427(6) 0.4076(6) 0.7511(5) 0.0642(19) Uani 1 1 d . . .
C12 C 0.0836(7) 0.5047(6) 0.3840(6) 0.0409(18) Uani 1 1 d . . .
C6 C 0.0454(7) 0.1502(6) 0.5478(7) 0.0454(19) Uani 1 1 d . . .
H6 H -0.0005 0.1030 0.5708 0.055 Uiso 1 1 calc R U .
C7 C 0.0399(7) 0.1945(6) 0.4607(6) 0.0407(17) Uani 1 1 d . . .
C5 C 0.1350(7) 0.1915(7) 0.5945(6) 0.0436(19) Uani 1 1 d . . .
C17 C 0.3001(7) 0.2696(6) 0.2594(6) 0.0423(18) Uani 1 1 d . . .
C18 C 0.2299(8) 0.2620(8) 0.1741(6) 0.053(2) Uani 1 1 d . . .
H18A H 0.2005 0.1980 0.1701 0.079 Uiso 1 1 calc R U .
H18B H 0.2717 0.2749 0.1193 0.079 Uiso 1 1 calc R U .
H18C H 0.1725 0.3080 0.1782 0.079 Uiso 1 1 calc R U .
C11 C 0.1042(7) 0.5808(6) 0.4441(6) 0.0421(18) Uani 1 1 d . . .
H11 H 0.0703 0.6407 0.4440 0.051 Uiso 1 1 calc R U .
C1 C 0.4423(7) 0.4181(6) 0.6089(6) 0.0415(18) Uani 1 1 d . . .
C10 C 0.1861(6) 0.5501(6) 0.5055(6) 0.0397(17) Uani 1 1 d . . .
C3 C 0.2721(7) 0.3881(7) 0.6761(6) 0.048(2) Uani 1 1 d . . .
C13 C 0.0059(7) 0.4999(7) 0.3058(7) 0.049(2) Uani 1 1 d . . .
H13A H 0.0434 0.5045 0.2475 0.073 Uiso 1 1 calc R U .
H13B H -0.0441 0.5524 0.3106 0.073 Uiso 1 1 calc R U .
H13C H -0.0322 0.4397 0.3082 0.073 Uiso 1 1 calc R U .
C8 C -0.0366(8) 0.1754(7) 0.3821(7) 0.052(2) Uani 1 1 d . . .
H8A H -0.0718 0.2345 0.3644 0.077 Uiso 1 1 calc R U .
H8B H -0.0894 0.1293 0.4016 0.077 Uiso 1 1 calc R U .
H8C H 0.0018 0.1503 0.3294 0.077 Uiso 1 1 calc R U .
C15 C 0.4328(7) 0.2628(6) 0.3639(6) 0.0422(18) Uani 1 1 d . . .
C14 C 0.5366(7) 0.2426(7) 0.4145(7) 0.052(2) Uani 1 1 d . . .
H14A H 0.5567 0.2978 0.4515 0.077 Uiso 1 1 calc R U .
H14B H 0.5918 0.2294 0.3697 0.077 Uiso 1 1 calc R U .
H14C H 0.5279 0.1877 0.4548 0.077 Uiso 1 1 calc R U .
C2 C 0.4062(7) 0.2432(7) 0.6056(6) 0.047(2) Uani 1 1 d . . .
C9 C 0.2383(8) 0.6033(7) 0.5820(7) 0.050(2) Uani 1 1 d . . .
H9A H 0.2278 0.5695 0.6399 0.075 Uiso 1 1 calc R U .
H9B H 0.2076 0.6667 0.5862 0.075 Uiso 1 1 calc R U .
H9C H 0.3139 0.6086 0.5699 0.075 Uiso 1 1 calc R U .
C16 C 0.4068(7) 0.2443(6) 0.2702(6) 0.0444(19) Uani 1 1 d . . .
H16 H 0.4521 0.2200 0.2244 0.053 Uiso 1 1 calc R U .
C4 C 0.1764(8) 0.1649(7) 0.6885(7) 0.051(2) Uani 1 1 d . . .
H4A H 0.2308 0.1162 0.6825 0.077 Uiso 1 1 calc R U .
H4B H 0.1187 0.1404 0.7257 0.077 Uiso 1 1 calc R U .
H4C H 0.2068 0.2209 0.7184 0.077 Uiso 1 1 calc R U .
B1 B 0.1505(8) 0.3274(7) 0.3737(6) 0.0368(18) Uani 1 1 d . . .
C19 C 0.1842(12) 0.5474(10) 1.0583(9) 0.077(3) Uani 1 1 d . . .
H19A H 0.1110 0.5435 1.0807 0.093 Uiso 1 1 calc R U .
H19B H 0.1958 0.6129 1.0367 0.093 Uiso 1 1 calc R U .
H1 H 0.112(9) 0.304(8) 0.311(9) 0.07(3) Uiso 1 1 d . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -4.5932 6.9264 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.7943 1.1372 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -5.4734 5.5774 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C1 Pt1 C1 180.0 3_666 .
C1 Pt1 Se1 133.5(2) 3_666 .
C1 Pt1 Se1 46.5(2) . .
C1 Pt1 Se1 46.5(2) 3_666 3_666
C1 Pt1 Se1 133.5(2) . 3_666
Se1 Pt1 Se1 180.0 . 3_666
C1 Pt1 W1 142.7(2) 3_666 .
C1 Pt1 W1 37.3(2) . .
Se1 Pt1 W1 83.86(2) . .
Se1 Pt1 W1 96.15(2) 3_666 .
C1 Pt1 W1 37.3(2) 3_666 3_666
C1 Pt1 W1 142.7(2) . 3_666
Se1 Pt1 W1 96.14(2) . 3_666
Se1 Pt1 W1 83.85(2) 3_666 3_666
W1 Pt1 W1 180.0 . 3_666
C1 W1 C3 75.7(4) . .
C1 W1 C2 78.4(4) . .
C3 W1 C2 89.7(4) . .
C1 W1 N5 117.7(3) . .
C3 W1 N5 166.5(3) . .
C2 W1 N5 91.3(3) . .
C1 W1 N3 111.7(3) . .
C3 W1 N3 91.3(3) . .
C2 W1 N3 169.8(3) . .
N5 W1 N3 85.4(2) . .
C1 W1 N1 157.0(3) . .
C3 W1 N1 85.9(3) . .
C2 W1 N1 88.0(3) . .
N5 W1 N1 80.6(2) . .
N3 W1 N1 82.0(2) . .
C1 W1 Pt1 41.3(2) . .
C3 W1 Pt1 107.7(3) . .
C2 W1 Pt1 103.9(3) . .
N5 W1 Pt1 85.10(17) . .
N3 W1 Pt1 85.43(18) . .
N1 W1 Pt1 161.67(16) . .
C1 Se1 Pt1 55.2(2) . .
C10 N3 N4 107.5(7) . .
C10 N3 W1 132.1(6) . .
N4 N3 W1 120.3(5) . .
C17 N6 N5 109.7(7) . .
C17 N6 B1 130.2(7) . .
N5 N6 B1 119.5(6) . .
C12 N4 N3 109.2(7) . .
C12 N4 B1 129.9(7) . .
N3 N4 B1 120.5(6) . .
C7 N2 N1 109.5(6) . .
C7 N2 B1 128.5(7) . .
N1 N2 B1 122.1(6) . .
C15 N5 N6 107.1(7) . .
C15 N5 W1 132.0(6) . .
N6 N5 W1 120.8(5) . .
C5 N1 N2 107.0(7) . .
C5 N1 W1 135.6(6) . .
N2 N1 W1 117.4(5) . .
N4 C12 C11 108.0(8) . .
N4 C12 C13 123.5(8) . .
C11 C12 C13 128.5(8) . .
C7 C6 C5 105.9(8) . .
C7 C6 H6 127.0 . .
C5 C6 H6 127.0 . .
N2 C7 C6 107.9(7) . .
N2 C7 C8 123.6(8) . .
C6 C7 C8 128.5(8) . .
N1 C5 C6 109.7(7) . .
N1 C5 C4 123.9(9) . .
C6 C5 C4 126.3(8) . .
N6 C17 C16 108.0(8) . .
N6 C17 C18 123.3(8) . .
C16 C17 C18 128.8(8) . .
C17 C18 H18A 109.5 . .
C17 C18 H18B 109.5 . .
H18A C18 H18B 109.5 . .
C17 C18 H18C 109.5 . .
H18A C18 H18C 109.5 . .
H18B C18 H18C 109.5 . .
C12 C11 C10 106.6(8) . .
C12 C11 H11 126.7 . .
C10 C11 H11 126.7 . .
Se1 C1 W1 177.8(5) . .
Se1 C1 Pt1 78.3(3) . .
W1 C1 Pt1 101.4(4) . .
N3 C10 C11 108.7(8) . .
N3 C10 C9 122.5(8) . .
C11 C10 C9 128.8(8) . .
O2 C3 W1 178.9(8) . .
C12 C13 H13A 109.5 . .
C12 C13 H13B 109.5 . .
H13A C13 H13B 109.5 . .
C12 C13 H13C 109.5 . .
H13A C13 H13C 109.5 . .
H13B C13 H13C 109.5 . .
C7 C8 H8A 109.5 . .
C7 C8 H8B 109.5 . .
H8A C8 H8B 109.5 . .
C7 C8 H8C 109.5 . .
H8A C8 H8C 109.5 . .
H8B C8 H8C 109.5 . .
N5 C15 C16 109.4(8) . .
N5 C15 C14 122.5(8) . .
C16 C15 C14 128.1(8) . .
C15 C14 H14A 109.5 . .
C15 C14 H14B 109.5 . .
H14A C14 H14B 109.5 . .
C15 C14 H14C 109.5 . .
H14A C14 H14C 109.5 . .
H14B C14 H14C 109.5 . .
O1 C2 W1 177.9(9) . .
C10 C9 H9A 109.5 . .
C10 C9 H9B 109.5 . .
H9A C9 H9B 109.5 . .
C10 C9 H9C 109.5 . .
H9A C9 H9C 109.5 . .
H9B C9 H9C 109.5 . .
C17 C16 C15 105.9(7) . .
C17 C16 H16 127.1 . .
C15 C16 H16 127.1 . .
C5 C4 H4A 109.5 . .
C5 C4 H4B 109.5 . .
H4A C4 H4B 109.5 . .
C5 C4 H4C 109.5 . .
H4A C4 H4C 109.5 . .
H4B C4 H4C 109.5 . .
N4 B1 N6 109.4(7) . .
N4 B1 N2 108.8(6) . .
N6 B1 N2 107.9(6) . .
N4 B1 H1 124(6) . .
N6 B1 H1 95(6) . .
N2 B1 H1 110(6) . .
Cl1 C19 Cl2 115.3(8) . .
Cl1 C19 H19A 108.5 . .
Cl2 C19 H19A 108.5 . .
Cl1 C19 H19B 108.5 . .
Cl2 C19 H19B 108.5 . .
H19A C19 H19B 107.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Pt1 C1 2.058(8) 3_666
Pt1 C1 2.058(8) .
Pt1 Se1 2.4554(9) .
Pt1 Se1 2.4554(9) 3_666
Pt1 W1 3.0576(4) .
Pt1 W1 3.0576(4) 3_666
W1 C1 1.892(9) .
W1 C3 1.968(9) .
W1 C2 2.006(10) .
W1 N5 2.212(7) .
W1 N3 2.213(7) .
W1 N1 2.251(7) .
Se1 C1 1.820(9) .
Cl2 C19 1.745(13) .
Cl1 C19 1.676(14) .
N3 C10 1.341(11) .
N3 N4 1.384(9) .
N6 C17 1.334(10) .
N6 N5 1.373(9) .
N6 B1 1.544(11) .
N4 C12 1.348(11) .
N4 B1 1.520(11) .
N2 C7 1.351(11) .
N2 N1 1.397(9) .
N2 B1 1.554(11) .
N5 C15 1.329(11) .
O1 C2 1.127(12) .
N1 C5 1.330(11) .
O2 C3 1.166(12) .
C12 C11 1.381(13) .
C12 C13 1.469(12) .
C6 C7 1.387(12) .
C6 C5 1.413(13) .
C6 H6 0.9300 .
C7 C8 1.487(12) .
C5 C4 1.477(11) .
C17 C16 1.379(13) .
C17 C18 1.493(12) .
C18 H18A 0.9600 .
C18 H18B 0.9600 .
C18 H18C 0.9600 .
C11 C10 1.402(13) .
C11 H11 0.9300 .
C10 C9 1.462(12) .
C13 H13A 0.9600 .
C13 H13B 0.9600 .
C13 H13C 0.9600 .
C8 H8A 0.9600 .
C8 H8B 0.9600 .
C8 H8C 0.9600 .
C15 C16 1.395(12) .
C15 C14 1.499(13) .
C14 H14A 0.9600 .
C14 H14B 0.9600 .
C14 H14C 0.9600 .
C9 H9A 0.9600 .
C9 H9B 0.9600 .
C9 H9C 0.9600 .
C16 H16 0.9300 .
C4 H4A 0.9600 .
C4 H4B 0.9600 .
C4 H4C 0.9600 .
B1 H1 1.07(12) .
C19 H19A 0.9700 .
C19 H19B 0.9700 .
