#------------------------------------------------------------------------------
#$Date: 2017-05-06 00:45:07 +0300 (Sat, 06 May 2017) $
#$Revision: 196331 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/53/1545344.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_1545344
loop_
_publ_author_name
'Sørensen, Mikkel A.'
'Weihe, Høgni'
'Vinum, Morten G.'
'Mortensen, Jesper S.'
'Doerrer, Linda H.'
'Bendix, Jesper'
_publ_section_title
;
 Imposing high-symmetry and tuneable geometry on lanthanide centres with
 chelating Pt and Pd metalloligands
;
_journal_issue                   5
_journal_name_full               'Chem. Sci.'
_journal_page_first              3566
_journal_paper_doi               10.1039/C7SC00135E
_journal_volume                  8
_journal_year                    2017
_chemical_formula_moiety         'C16 H24 O8 Pt2 S8 Sm, C8 H20 N'
_chemical_formula_sum            'C24 H44 N O8 Pt2 S8 Sm'
_chemical_formula_weight         1271.67
_space_group_crystal_system      tetragonal
_space_group_IT_number           124
_space_group_name_Hall           '-P 4 2c'
_space_group_name_H-M_alt        'P 4/m c c'
_symmetry_Int_Tables_number      124
_symmetry_space_group_name_Hall  '-P 4 2c'
_symmetry_space_group_name_H-M   'P 4/m c c'
_atom_sites_solution_primary     iterative
_audit_creation_date             2015-05-10
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2017-01-09 deposited with the CCDC.
2017-02-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.6302(3)
_cell_length_b                   8.6302(3)
_cell_length_c                   25.4187(9)
_cell_measurement_reflns_used    9908
_cell_measurement_temperature    122
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      2.36
_cell_volume                     1893.19(11)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_diffrn_ambient_temperature      122
_diffrn_measured_fraction_theta_full 0.9990
_diffrn_measured_fraction_theta_max 0.9992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0364
_diffrn_reflns_av_unetI/netI     0.0114
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            28103
_diffrn_reflns_theta_full        26.0000
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         2.36
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    9.383
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.5933
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0953 before and 0.0478 after correction.
The Ratio of minimum to maximum transmission is 0.7956.
The λ/2 correction factor is 0.0000.
;
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.2306
_exptl_crystal_description       plate
_exptl_crystal_F_000             1210
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.3737
_refine_diff_density_min         -0.5943
_refine_diff_density_rms         0.1540
_refine_ls_d_res_high            0.7501
_refine_ls_d_res_low             8.6302
_refine_ls_goodness_of_fit_ref   1.0902
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_constraints    4
_refine_ls_number_parameters     91
_refine_ls_number_reflns         1221
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.0888
_refine_ls_R_factor_all          0.0213
_refine_ls_R_factor_gt           0.0140
_refine_ls_shift/su_max          0.0000
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0140P)²+1.9601P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0292
_refine_ls_wR_factor_ref         0.0321
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              11
_reflns_limit_h_min              0
_reflns_limit_k_max              8
_reflns_limit_k_min              0
_reflns_limit_l_max              33
_reflns_limit_l_min              0
_reflns_number_gt                1020
_reflns_number_total             1221
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            c7sc00135e2.cif
_cod_data_source_block           1Sm
_cod_depositor_comments
'Adding full bibliography for 1545338--1545364.cif.'
_cod_database_code               1545344
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C4-H4a
 0.96 with sigma of 0.02
 C4-H4b
 0.96 with sigma of 0.02
 C4-H4c
 0.96 with sigma of 0.02
3. Others
 Fixed Sof: S1(0.5) O1(0.5) C3(0.5) O1a(0.5) S1a(0.5) H4a(0.57) H4b(0.49)
 H4c(0.44)
4.a Idealised Me refined as rotating group:
 C2(H2a,H2b,H2c)
;
_olex2_date_sample_data_collection 05.04.14
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x,z
3 y,-x,z
4 x,-y,-z+1/2
5 -x,y,-z+1/2
6 -x,-y,z
7 y,x,-z+1/2
8 -y,-x,-z+1/2
9 -x,-y,-z
10 y,-x,-z
11 -y,x,-z
12 -x,y,z-1/2
13 x,-y,z-1/2
14 x,y,-z
15 -y,-x,z-1/2
16 y,x,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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_group
Pt1 Pt 0.5 0.5 0.395111(6) 0.01303(5) Uani 1.000000 4 S T P .
Sm1 Sm 0.5 0.5 0.25 0.01120(7) Uani 1.000000 8 S T P .
S1 S 0.7573(3) 0.5752(2) 0.39893(12) 0.0182(4) Uani 0.500000 1 . . . 1
N1 N 1.0 1.0 0.5 0.0105(9) Uani 1.000000 8 S T P .
C1 C 0.7998(3) 0.6276(3) 0.33385(10) 0.0231(5) Uani 1.000000 1 . . . .
C4 C 1.0672(5) 0.7111(4) 0.5 0.0362(10) Uani 1.000000 2 DS T P .
C2 C 0.9551(3) 0.7022(3) 0.32455(10) 0.0267(6) Uani 1.000000 1 . . . .
H2a H 1.0134(9) 0.7050(19) 0.35761(18) 0.0401(9) Uiso 1.000000 1 GR . . .
H2b H 1.0129(9) 0.6421(12) 0.2984(5) 0.0401(9) Uiso 1.000000 1 GR . . .
H2c H 0.9400(3) 0.8081(8) 0.3116(7) 0.0401(9) Uiso 1.000000 1 GR . . .
O1 O 0.7019(4) 0.6399(4) 0.29927(12) 0.0158(6) Uani 0.500000 1 . . . 1
C3 C 1.0311(5) 0.8610(5) 0.46441(16) 0.0133(9) Uani 0.500000 1 . . . .
O1a O 0.7395(3) 0.5452(4) 0.29391(12) 0.0151(6) Uani 0.500000 1 . . . 2
S1a S 0.7359(3) 0.6254(2) 0.39369(12) 0.0164(4) Uani 0.500000 1 . . . 2
H4a H 1.081(6) 0.649(5) 0.4692(14) 0.055(18) Uiso 0.570000 1 D . . .
H3 H 1.130(3) 0.910(3) 0.4429(11) 0.038(8) Uiso 1.000000 1 . . . .
H4b H 1.175(2) 0.726(5) 0.5 0.055(14) Uiso 0.980000 2 DS T P .
H4c H 0.968(3) 0.666(6) 0.5 0.053(16) Uiso 0.880000 2 DS T P .
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_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.215599998832
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Pt -1.63788 8.57892 27.00590 17.76390 15.71310 5.78370 1.51293 8.81174 0.42459
38.61030 11.6883001328
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.0030380000826
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.250800013542
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.5290002823
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.866900026798
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
Sm 0.07511 3.72796 24.00420 19.42580 13.43960 2.89604 2.47274 0.19645 14.39960
128.00700 2.20963001251
'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
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
S1 Pt1 S1 89.9 . 2_655
S1 Pt1 S1 89.9 3_565 .
S1 Pt1 S1 175.20(15) 3_565 2_655
S1 Pt1 S1 89.9 6_665 2_655
S1 Pt1 S1 175.20(15) 6_665 .
S1 Pt1 S1 89.9 3_565 6_665
S1a Pt1 S1a 90.0 . 2_655
S1a Pt1 S1a 90.0 3_565 .
S1a Pt1 S1a 178.21(15) 3_565 2_655
S1a Pt1 S1a 90.0 6_665 2_655
S1a Pt1 S1a 178.21(15) 6_665 .
S1a Pt1 S1a 90.0 3_565 6_665
O1 Sm1 O1 64.20(14) 5_655 2_655
O1 Sm1 O1 162.31(15) 4_565 2_655
O1 Sm1 O1 75.01(7) 7 4_565
O1 Sm1 O1 118.85(15) 5_655 4_565
O1 Sm1 O1 75.01(7) 5_655 8_665
O1 Sm1 O1 118.85(15) 6_665 .
O1 Sm1 O1 162.31(15) 7 6_665
O1 Sm1 O1 75.01(7) 6_665 3_565
O1 Sm1 O1 64.20(14) 4_565 3_565
O1 Sm1 O1 89.90(15) 6_665 5_655
O1 Sm1 O1 121.28(15) 5_655 .
O1 Sm1 O1 89.90(15) 7 2_655
O1 Sm1 O1 162.31(15) 5_655 3_565
O1 Sm1 O1 162.31(15) . 8_665
O1 Sm1 O1 64.20(14) 6_665 8_665
O1 Sm1 O1 121.28(15) 2_655 8_665
O1 Sm1 O1 75.01(7) 6_665 2_655
O1 Sm1 O1 75.01(7) 2_655 .
O1 Sm1 O1 121.28(15) 6_665 4_565
O1 Sm1 O1 89.90(15) 3_565 8_665
O1 Sm1 O1 64.20(14) 7 .
O1 Sm1 O1 75.01(7) 3_565 .
O1 Sm1 O1 121.28(15) 7 3_565
O1 Sm1 O1 118.85(15) 3_565 2_655
O1 Sm1 O1 75.01(7) 7 5_655
O1 Sm1 O1 75.01(7) 4_565 8_665
O1 Sm1 O1 89.90(15) 4_565 .
O1 Sm1 O1 118.85(15) 7 8_665
O1a Sm1 O1a 120.27(16) . 8_665
O1a Sm1 O1a 124.10(14) 6_665 .
O1a Sm1 O1a 161.14(16) 7 3_565
O1a Sm1 O1a 161.14(16) 2_655 8_665
O1a Sm1 O1a 59.53(15) 6_665 5_655
O1a Sm1 O1a 77.31(6) 2_655 .
O1a Sm1 O1a 124.10(14) 5_655 4_565
O1a Sm1 O1a 59.53(15) 3_565 8_665
O1a Sm1 O1a 77.31(6) 6_665 3_565
O1a Sm1 O1a 77.31(6) 3_565 .
O1a Sm1 O1a 86.29(16) 7 .
O1a Sm1 O1a 124.10(14) 3_565 2_655
O1a Sm1 O1a 77.31(6) 7 5_655
O1a Sm1 O1a 77.31(6) 4_565 8_665
O1a Sm1 O1a 86.29(16) 6_665 8_665
O1a Sm1 O1a 59.53(15) 4_565 .
O1a Sm1 O1a 77.31(6) 6_665 2_655
O1a Sm1 O1a 120.27(16) 4_565 2_655
O1a Sm1 O1a 161.14(16) 6_665 4_565
O1a Sm1 O1a 86.29(16) 4_565 3_565
O1a Sm1 O1a 124.10(14) 7 8_665
O1a Sm1 O1a 77.31(6) 5_655 8_665
O1a Sm1 O1a 59.53(15) 7 2_655
O1a Sm1 O1a 161.14(16) 5_655 .
O1a Sm1 O1a 77.31(6) 7 4_565
O1a Sm1 O1a 86.29(16) 5_655 2_655
O1a Sm1 O1a 120.27(16) 5_655 3_565
O1a Sm1 O1a 120.27(16) 7 6_665
C1 S1 Pt1 103.50(14) . 3_565
C3 N1 C3 110.56(16) 11_756 .
C3 N1 C3 180.0 10_576 2_755
C3 N1 C3 107.3(3) 6_775 .
C3 N1 C3 69.44(16) 11_756 14_556
C3 N1 C3 69.44(16) 3_575 .
C3 N1 C3 110.56(16) 14_556 2_755
C3 N1 C3 69.44(16) 3_575 6_775
C3 N1 C3 72.7(3) 11_756 2_755
C3 N1 C3 69.44(16) 2_755 .
C3 N1 C3 110.56(16) 10_576 6_775
C3 N1 C3 69.44(16) 2_755 6_775
C3 N1 C3 69.44(16) 10_576 14_556
C3 N1 C3 107.3(3) 2_755 3_575
C3 N1 C3 107.3(3) 14_556 9_776
C3 N1 C3 180.0 9_776 .
C3 N1 C3 180.0 11_756 3_575
C3 N1 C3 72.7(3) 9_776 6_775
C3 N1 C3 69.44(16) 11_756 9_776
C3 N1 C3 110.56(16) 9_776 3_575
C3 N1 C3 110.56(16) 10_576 .
C3 N1 C3 110.56(16) 9_776 2_755
C3 N1 C3 72.7(3) 10_576 3_575
C3 N1 C3 72.7(3) 14_556 .
C3 N1 C3 69.44(16) 10_576 9_776
C3 N1 C3 180.0 14_556 6_775
C3 N1 C3 107.3(3) 10_576 11_756
C3 N1 C3 110.56(16) 14_556 3_575
C3 N1 C3 110.56(16) 11_756 6_775
O1 C1 S1 123.7(2) . .
S1a C1 O1a 124.9(2) . .
C3 C4 C3 68.5(3) 14_556 .
H4a C4 C3 91(3) . .
H4a C4 C3 91(3) 14_556 14_556
H4a C4 C3 159(3) 14_556 .
H4a C4 C3 159(3) . 14_556
H4a C4 H4a 110(6) 14_556 .
H4b C4 C3 95(2) . 14_556
H4b C4 C3 95(2) . .
H4b C4 H4a 87(4) . 14_556
H4b C4 H4a 87(4) . .
H4c C4 C3 99(3) . .
H4c C4 C3 99(3) . 14_556
H4c C4 H4a 83(4) . 14_556
H4c C4 H4a 83(4) . .
H4c C4 H4b 163(4) . .
H2a C2 C1 109.5 . .
H2b C2 C1 109.5 . .
H2b C2 H2a 109.5 . .
H2c C2 C1 109.5 . .
H2c C2 H2a 109.5 . .
H2c C2 H2b 109.5 . .
C1 O1 Sm1 144.2(2) . 8_665
C4 C3 N1 109.4(3) . .
C3 C3 N1 53.66(16) 14_556 .
C3 C3 N1 55.28(7) 2_755 .
C3 C3 N1 55.28(7) 3_575 .
C3 C3 C4 125.1(3) 2_755 .
C3 C3 C4 126.4(3) 3_575 .
C3 C3 C4 55.77(16) 14_556 .
H3 C3 N1 93.8(14) 3_575 .
H3 C3 N1 97.5(15) . .
H3 C3 C4 119.0(15) 3_575 .
H3 C3 C4 116.0(15) . .
H3 C3 C3 114.7(14) 3_575 2_755
H3 C3 C3 42.3(15) . 2_755
C1 O1a Sm1 140.9(2) . 8_665
C1 S1a Pt1 108.72(16) . 3_565
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Pt1 S1 2.315(3) 2_655
Pt1 S1 2.315(3) 3_565
Pt1 S1 2.315(3) 6_665
Pt1 S1 2.315(3) .
Pt1 S1a 2.306(3) 2_655
Pt1 S1a 2.306(3) 6_665
Pt1 S1a 2.306(3) .
Pt1 S1a 2.306(3) 3_565
Sm1 O1 2.462(3) 5_655
Sm1 O1 2.462(3) .
Sm1 O1 2.462(3) 8_665
Sm1 O1 2.462(3) 3_565
Sm1 O1 2.462(3) 6_665
Sm1 O1 2.462(3) 2_655
Sm1 O1 2.462(3) 4_565
Sm1 O1 2.462(3) 7
Sm1 O1a 2.381(3) 2_655
Sm1 O1a 2.381(3) 6_665
Sm1 O1a 2.381(3) .
Sm1 O1a 2.381(3) 5_655
Sm1 O1a 2.381(3) 8_665
Sm1 O1a 2.381(3) 4_565
Sm1 O1a 2.381(3) 3_565
Sm1 O1a 2.381(3) 7
S1 C1 1.754(4) .
N1 C3 1.527(4) 9_776
N1 C3 1.527(4) 11_756
N1 C3 1.527(4) 6_775
N1 C3 1.527(4) 14_556
N1 C3 1.527(4) 3_575
N1 C3 1.527(4) 10_576
N1 C3 1.527(4) 2_755
N1 C3 1.527(4) .
C1 C2 1.505(3) .
C1 O1 1.223(4) .
C1 O1a 1.344(4) .
C1 S1a 1.618(4) .
C4 C3 1.608(5) 14_556
C4 C3 1.608(5) .
C4 H4a 0.955(19) .
C4 H4a 0.955(19) 14_556
C4 H4b 0.938(18) .
C4 H4c 0.940(19) .
C2 H2a 0.9800 .
C2 H2b 0.9800 .
C2 H2c 0.9800 .
C3 C3 1.739(6) 3_575
C3 C3 1.809(8) 14_556
C3 C3 1.739(6) 2_755
C3 H3 1.10(3) .
C3 H3 1.18(3) 3_575
loop_
_restr_distance_atom_site_label_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
_restr_distance_diff
C4 H4a 1 0.9600 0.0200 0.0049
C4 H4b 1 0.9600 0.0200 0.0217
C4 H4c 1 0.9600 0.0200 0.0198
