# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mr4
_database_code_depnum_ccdc_archive 'CCDC 1849788'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-12-19 downloaded from the CCDC.
;
_audit_creation_date             2017-05-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         '2(C19 H21 N2 O2 Pt), 2(N O3)'
_chemical_formula_sum            'C38 H42 N6 O10 Pt2'
_chemical_formula_weight         1132.96
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O N Pt'
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'
O O 0.0106 0.0060 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'

_cell_length_a                   8.5488(5)
_cell_length_b                   9.3389(6)
_cell_length_c                   12.6348(6)
_cell_angle_alpha                110.339(5)
_cell_angle_beta                 97.169(4)
_cell_angle_gamma                98.871(5)
_cell_volume                     917.03(8)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    4744
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      27.7520
_cell_measurement_theta_min      2.3550
_exptl_absorpt_coefficient_mu    7.689
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.50282
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear reddish red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   reddish
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    2.052
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             548
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.21
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0420
_diffrn_reflns_av_unetI/netI     0.0726
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6777
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.94
_diffrn_reflns_theta_min         2.37
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.9580
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.900
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -12.00   15.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.7031  -57.0000    0.0000 27

#__ type_ start__ end____ width___ exp.time_
  2 omega   19.00   45.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.7031  -57.0000    0.0000 26

#__ type_ start__ end____ width___ exp.time_
  3 omega   -5.00   38.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.7031   57.0000 -180.0000 43

#__ type_ start__ end____ width___ exp.time_
  4 omega  -51.00   66.00   1.0000    3.6200
omega____ theta____ kappa____ phi______ frames
    -       30.9779  -38.0000 -180.0000 117

#__ type_ start__ end____ width___ exp.time_
  5 omega  -54.00   70.00   1.0000    3.6200
omega____ theta____ kappa____ phi______ frames
    -       30.9779  -38.0000   60.0000 124

#__ type_ start__ end____ width___ exp.time_
  6 omega  -56.00   68.00   1.0000    3.6200
omega____ theta____ kappa____ phi______ frames
    -       30.9779  -38.0000  -60.0000 124

#__ type_ start__ end____ width___ exp.time_
  7 omega  -64.00  -37.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.7031  -57.0000    0.0000 27

#__ type_ start__ end____ width___ exp.time_
  8 omega -117.00  -70.00   1.0000    3.6200
omega____ theta____ kappa____ phi______ frames
    -      -29.5717  178.0000  -60.0000 47

#__ type_ start__ end____ width___ exp.time_
  9 omega -111.00  -68.00   1.0000    3.6200
omega____ theta____ kappa____ phi______ frames
    -      -29.5717  178.0000 -180.0000 43

#__ type_ start__ end____ width___ exp.time_
 10 omega   71.00  118.00   1.0000    3.6200
omega____ theta____ kappa____ phi______ frames
    -       30.9779  178.0000  -60.0000 47
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0114362000
_diffrn_orient_matrix_UB_12      -0.0826226000
_diffrn_orient_matrix_UB_13      -0.0216102000
_diffrn_orient_matrix_UB_21      0.0642469000
_diffrn_orient_matrix_UB_22      0.0044646000
_diffrn_orient_matrix_UB_23      -0.0300128000
_diffrn_orient_matrix_UB_31      0.0553613000
_diffrn_orient_matrix_UB_32      0.0049652000
_diffrn_orient_matrix_UB_33      0.0485272000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                4601
_reflns_number_total             4935
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         2.810
_refine_diff_density_min         -2.731
_refine_diff_density_rms         0.265
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.06(2)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         4935
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0487
_refine_ls_R_factor_gt           0.0456
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0534P)²+4.1161P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1113
_refine_ls_wR_factor_ref         0.1164
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C10) = Uanis(C9) = Uanis(C8) = Uanis(C7) = Uanis(C6) = Uanis(C11) =
Uanis(C4) = Uanis(C12) = Uanis(C5) = Uanis(C3) = Uanis(C2) = Uanis(C13) =
Uanis(C1)
Uanis(C30) = Uanis(C31) = Uanis(C23) = Uanis(C20) = Uanis(C27) = Uanis(C32) =
Uanis(C28) = Uanis(C29) = Uanis(C24) = Uanis(C25) = Uanis(C26) = Uanis(C21) =
Uanis(C22)
Uanis(O1) = Uanis(O2) = Uanis(O3) = Uanis(O5) = Uanis(O4) = Uanis(O7) =
Uanis(O6) = Uanis(O9) = Uanis(O10) = Uanis(O8)
Uanis(N6) = Uanis(N5) = Uanis(N4) = Uanis(N2) = Uanis(N1) = Uanis(N3)
Uanis(C35) = Uanis(C36) = Uanis(C37) = Uanis(C38) = Uanis(C33) = Uanis(C34)
Uanis(C18) = Uanis(C17) = Uanis(C16) = Uanis(C15) = Uanis(C14) = Uanis(C19)
3.a Ternary CH refined with riding coordinates:
 C33(H33), C34(H34), C15(H15), C14(H14)
3.b Secondary CH2 refined with riding coordinates:
 N2(H2A,H2B), N4(H4A,H4B), N1(H1A,H1B), N5(H5A,H5B), C35(H35A,H35B), C38(H38A,
 H38B), C19(H19A,H19B), C17(H17A,H17B), C36(H36A,H36B), C37(H37A,H37B),
 C18(H18A,H18B), C16(H16A,H16B)
3.c Aromatic/amide H refined with riding coordinates:
 C28(H28), C29(H29), C10(H10), C9(H9), C24(H24), C5(H5), C6(H6), C3(H3),
 C25(H25), C26(H26), C7(H7), C21(H21), C2(H2), C22(H22)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Pt1 Pt 0.32762(4) 0.93119(4) 0.43272(4) 0.0152(2) Uani 1 d . . .
Pt2 Pt 0.10216(4) 0.72938(4) 0.61929(4) 0.01453(19) Uani 1 d . . .
O6 O 0.293(3) 0.692(3) 0.706(2) 0.0325(8) Uani 1 d . . .
O2 O 0.349(3) 0.745(3) 0.311(2) 0.0325(8) Uani 1 d . . .
O1 O 0.141(3) 0.962(3) 0.341(2) 0.0325(8) Uani 1 d . . .
O7 O 0.085(3) 0.919(3) 0.753(2) 0.0325(8) Uani 1 d . . .
N2 N 0.528(3) 0.919(3) 0.533(2) 0.0213(9) Uani 1 d . . .
H2A H 0.5086 0.8320 0.5485 0.026 Uiso 1 calc . . R
H2B H 0.6105 0.9146 0.4945 0.026 Uiso 1 calc . . R
N4 N -0.090(3) 0.747(3) 0.518(2) 0.0213(9) Uani 1 d . . .
H4A H -0.1817 0.7123 0.5374 0.026 Uiso 1 calc . . R
H4B H -0.0846 0.8474 0.5262 0.026 Uiso 1 calc . . R
N1 N 0.322(3) 1.117(3) 0.574(2) 0.0213(9) Uani 1 d . . .
H1A H 0.3583 1.2060 0.5640 0.026 Uiso 1 calc . . R
H1B H 0.2196 1.1149 0.5850 0.026 Uiso 1 calc . . R
N5 N 0.108(3) 0.538(3) 0.483(2) 0.0213(9) Uani 1 d . . .
H5A H 0.1966 0.5557 0.4536 0.026 Uiso 1 calc . . R
H5B H 0.1121 0.4565 0.5050 0.026 Uiso 1 calc . . R
C23 C 0.475(3) 0.888(2) 1.059(2) 0.0182(15) Uani 1 d . . .
C30 C 0.163(3) 0.960(3) 0.851(2) 0.0182(15) Uani 1 d . . .
C20 C 0.342(3) 0.761(3) 0.8150(18) 0.0182(15) Uani 1 d . . .
C27 C 0.324(2) 1.086(2) 1.0922(18) 0.0182(15) Uani 1 d . . .
C32 C 0.361(3) 0.964(3) 1.018(2) 0.0182(15) Uani 1 d . . .
C11 C 0.265(3) 0.694(3) 0.2007(19) 0.0162(15) Uani 1 d . . .
C4 C -0.044(3) 0.759(2) -0.004(2) 0.0162(15) Uani 1 d . . .
C12 C 0.146(3) 0.763(3) 0.162(2) 0.0162(15) Uani 1 d . . .
C35 C -0.246(3) 0.623(3) 0.3150(19) 0.0228(16) Uani 1 d . . .
H35A H -0.2674 0.7217 0.3157 0.027 Uiso 1 calc . . R
H35B H -0.3329 0.5723 0.3408 0.027 Uiso 1 calc . . R
C28 C 0.188(2) 1.159(3) 1.047(2) 0.0182(15) Uani 1 d . . .
H28 H 0.1549 1.2433 1.0958 0.022 Uiso 1 calc . . R
C29 C 0.119(2) 1.090(2) 0.9283(18) 0.0182(15) Uani 1 d . . .
H29 H 0.0403 1.1336 0.9000 0.022 Uiso 1 calc . . R
C10 C 0.301(2) 0.557(2) 0.1196(18) 0.0162(15) Uani 1 d . . .
H10 H 0.3744 0.5067 0.1449 0.019 Uiso 1 calc . . R
C9 C 0.231(2) 0.502(3) 0.0104(19) 0.0162(15) Uani 1 d . . .
H9 H 0.2582 0.4132 -0.0391 0.019 Uiso 1 calc . . R
C24 C 0.537(2) 0.953(2) 1.1771(18) 0.0182(15) Uani 1 d . . .
H24 H 0.6107 0.9065 1.2066 0.022 Uiso 1 calc . . R
C5 C -0.118(2) 0.693(2) -0.1231(18) 0.0162(15) Uani 1 d . . .
H5 H -0.1936 0.7377 -0.1520 0.019 Uiso 1 calc . . R
C6 C -0.074(2) 0.558(2) -0.1969(19) 0.0162(15) Uani 1 d . . .
H6 H -0.1267 0.5114 -0.2734 0.019 Uiso 1 calc . . R
C3 C -0.095(2) 0.887(2) 0.0686(17) 0.0162(15) Uani 1 d . . .
H3 H -0.1772 0.9240 0.0376 0.019 Uiso 1 calc . . R
C25 C 0.498(2) 1.081(2) 1.251(2) 0.0182(15) Uani 1 d . . .
H25 H 0.5424 1.1231 1.3294 0.022 Uiso 1 calc . . R
C26 C 0.386(2) 1.144(2) 1.2008(16) 0.0182(15) Uani 1 d . . .
H26 H 0.3537 1.2314 1.2477 0.022 Uiso 1 calc . . R
C7 C 0.045(2) 0.496(2) -0.1574(16) 0.0162(15) Uani 1 d . . .
H7 H 0.0748 0.4106 -0.2084 0.019 Uiso 1 calc . . R
C21 C 0.472(2) 0.713(2) 0.8743(18) 0.0182(15) Uani 1 d . . .
H21 H 0.5239 0.6439 0.8270 0.022 Uiso 1 calc . . R
C2 C -0.025(2) 0.965(2) 0.1925(17) 0.0162(15) Uani 1 d . . .
H2 H -0.0534 1.0537 0.2408 0.019 Uiso 1 calc . . R
C38 C -0.020(2) 0.400(3) 0.2713(16) 0.0228(16) Uani 1 d . . .
H38A H 0.0035 0.3012 0.2705 0.027 Uiso 1 calc . . R
H38B H 0.0694 0.4543 0.2494 0.027 Uiso 1 calc . . R
C19 C 0.469(2) 1.264(3) 0.7739(17) 0.0231(15) Uani 1 d . . .
H19A H 0.3732 1.3033 0.7934 0.028 Uiso 1 calc . . R
H19B H 0.5360 1.3400 0.7534 0.028 Uiso 1 calc . . R
C17 C 0.7102(18) 1.1812(19) 0.8454(13) 0.0231(15) Uani 1 d . . .
H17A H 0.7844 1.2595 0.8314 0.028 Uiso 1 calc . . R
H17B H 0.7650 1.1612 0.9091 0.028 Uiso 1 calc . . R
C33 C -0.0429(19) 0.5007(19) 0.3923(12) 0.0228(16) Uani 1 d . . .
H33 H -0.1310 0.4410 0.4125 0.027 Uiso 1 calc . . R
C36 C -0.236(2) 0.5180(19) 0.1922(13) 0.0228(16) Uani 1 d . . .
H36A H -0.3416 0.4897 0.1434 0.027 Uiso 1 calc . . R
H36B H -0.1624 0.5769 0.1621 0.027 Uiso 1 calc . . R
C37 C -0.1798(19) 0.3724(19) 0.1872(13) 0.0228(16) Uani 1 d . . .
H37A H -0.1659 0.3176 0.1093 0.027 Uiso 1 calc . . R
H37B H -0.2632 0.3052 0.2040 0.027 Uiso 1 calc . . R
C34 C -0.0870(19) 0.6499(19) 0.3954(12) 0.0228(16) Uani 1 d . . .
H34 H -0.0022 0.7063 0.3701 0.027 Uiso 1 calc . . R
C18 C 0.5615(18) 1.247(2) 0.8795(13) 0.0231(15) Uani 1 d . . .
H18A H 0.4932 1.1767 0.9043 0.028 Uiso 1 calc . . R
H18B H 0.5951 1.3478 0.9425 0.028 Uiso 1 calc . . R
C15 C 0.5714(18) 1.0572(19) 0.6400(13) 0.0231(15) Uani 1 d . . .
H15 H 0.6386 1.1402 0.6249 0.028 Uiso 1 calc . . R
C13 C 0.075(3) 0.699(3) 0.046(2) 0.0162(15) Uani 1 d . . .
C8 C 0.128(2) 0.563(2) -0.0316(17) 0.0162(15) Uani 1 d . . .
C1 C 0.090(3) 0.892(2) 0.2294(17) 0.0162(15) Uani 1 d . . .
C14 C 0.4193(19) 1.114(2) 0.6732(13) 0.0231(15) Uani 1 d . . .
H14 H 0.3580 1.0375 0.6975 0.028 Uiso 1 calc . . R
C31 C 0.287(3) 0.894(3) 0.894(2) 0.0182(15) Uani 1 d . . .
C16 C 0.669(3) 1.032(3) 0.739(2) 0.0231(15) Uani 1 d . . .
H16A H 0.6073 0.9487 0.7557 0.028 Uiso 1 calc . . R
H16B H 0.7677 1.0014 0.7180 0.028 Uiso 1 calc . . R
C22 C 0.520(2) 0.754(2) 0.9801(18) 0.0182(15) Uani 1 d . . .
H22 H 0.5856 0.6994 1.0078 0.022 Uiso 1 calc . . R
O8 O 0.4471(16) 0.5526(14) 0.4715(12) 0.0325(8) Uani 1 d . . .
N6 N 0.5179(18) 0.5095(16) 0.5352(12) 0.0213(9) Uani 1 d . . .
O9 O 0.6464(15) 0.5914(14) 0.6133(11) 0.0325(8) Uani 1 d . . .
O10 O 0.4213(14) 0.3985(14) 0.5240(10) 0.0325(8) Uani 1 d . . .
O4 O -0.0427(14) 1.2358(14) 0.4722(10) 0.0325(8) Uani 1 d . . .
O3 O -0.0356(16) 1.0647(14) 0.5728(12) 0.0325(8) Uani 1 d . . .
N3 N -0.0921(18) 1.1161(16) 0.4934(11) 0.0213(9) Uani 1 d . . .
O5 O -0.2100(15) 1.0089(14) 0.4346(11) 0.0325(8) Uani 1 d . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pt1 O2 1.93(2) . ?
Pt1 O1 1.97(3) . ?
Pt1 N2 2.04(3) . ?
Pt1 N1 2.03(2) . ?
Pt2 O6 1.99(3) . ?
Pt2 O7 2.02(2) . ?
Pt2 N4 2.02(3) . ?
Pt2 N5 2.02(2) . ?
O6 C20 1.29(3) . ?
O2 C11 1.36(3) . ?
O1 C1 1.31(3) . ?
O7 C30 1.22(3) . ?
N2 C15 1.47(3) . ?
N4 C34 1.50(3) . ?
N1 C14 1.42(3) . ?
N5 C33 1.52(3) . ?
C23 C32 1.43(3) . ?
C23 C24 1.40(3) . ?
C23 C22 1.44(3) . ?
C30 C29 1.41(3) . ?
C30 C31 1.45(3) . ?
C20 C21 1.47(3) . ?
C20 C31 1.48(4) . ?
C27 C32 1.32(3) . ?
C27 C28 1.57(3) . ?
C27 C26 1.29(3) . ?
C32 C31 1.48(3) . ?
C11 C12 1.41(3) . ?
C11 C10 1.44(3) . ?
C4 C5 1.42(3) . ?
C4 C3 1.40(3) . ?
C4 C13 1.42(3) . ?
C12 C13 1.39(3) . ?
C12 C1 1.41(3) . ?
C35 C36 1.54(3) . ?
C35 C34 1.52(3) . ?
C28 C29 1.41(3) . ?
C10 C9 1.32(3) . ?
C9 C8 1.28(3) . ?
C24 C25 1.35(3) . ?
C5 C6 1.42(3) . ?
C6 C7 1.37(3) . ?
C3 C2 1.48(3) . ?
C25 C26 1.40(3) . ?
C7 C8 1.52(3) . ?
C21 C22 1.25(3) . ?
C2 C1 1.40(3) . ?
C38 C33 1.55(2) . ?
C38 C37 1.55(3) . ?
C19 C18 1.54(3) . ?
C19 C14 1.48(3) . ?
C17 C18 1.54(2) . ?
C17 C16 1.51(3) . ?
C33 C34 1.49(2) . ?
C36 C37 1.49(2) . ?
C15 C14 1.53(2) . ?
C15 C16 1.53(3) . ?
C13 C8 1.49(3) . ?
O8 N6 1.16(2) . ?
O8 O10 1.778(17) . ?
N6 O9 1.308(19) . ?
N6 O10 1.175(17) . ?
O4 N3 1.261(18) . ?
O3 N3 1.33(2) . ?
N3 O5 1.247(18) . ?

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
_geom_angle_publ_flag
O2 Pt1 O1 93.9(10) . . ?
O2 Pt1 N2 89.7(10) . . ?
O2 Pt1 N1 172.8(13) . . ?
O1 Pt1 N2 175.1(11) . . ?
O1 Pt1 N1 92.9(11) . . ?
N1 Pt1 N2 83.7(11) . . ?
O6 Pt2 O7 93.7(10) . . ?
O6 Pt2 N4 173.9(12) . . ?
O6 Pt2 N5 88.6(11) . . ?
N4 Pt2 O7 92.4(10) . . ?
N4 Pt2 N5 85.3(11) . . ?
N5 Pt2 O7 177.3(13) . . ?
C20 O6 Pt2 123.3(19) . . ?
C11 O2 Pt1 123.6(18) . . ?
C1 O1 Pt1 126.7(19) . . ?
C30 O7 Pt2 124.3(19) . . ?
C15 N2 Pt1 109.7(16) . . ?
C34 N4 Pt2 108.0(16) . . ?
C14 N1 Pt1 110.6(16) . . ?
C33 N5 Pt2 108.7(15) . . ?
C32 C23 C22 121(2) . . ?
C24 C23 C32 116(2) . . ?
C24 C23 C22 124(2) . . ?
O7 C30 C29 112(2) . . ?
O7 C30 C31 129(2) . . ?
C29 C30 C31 119(2) . . ?
O6 C20 C21 120(2) . . ?
O6 C20 C31 128(2) . . ?
C21 C20 C31 112.5(19) . . ?
C32 C27 C28 118(2) . . ?
C26 C27 C32 123.6(19) . . ?
C26 C27 C28 118.7(19) . . ?
C23 C32 C31 117(2) . . ?
C27 C32 C23 119(2) . . ?
C27 C32 C31 124(2) . . ?
O2 C11 C12 125(2) . . ?
O2 C11 C10 116(2) . . ?
C12 C11 C10 119(2) . . ?
C3 C4 C5 119(2) . . ?
C3 C4 C13 118(2) . . ?
C13 C4 C5 124(2) . . ?
C13 C12 C11 118(2) . . ?
C13 C12 C1 115(2) . . ?
C1 C12 C11 127(2) . . ?
C34 C35 C36 109.4(16) . . ?
C29 C28 C27 118(2) . . ?
C30 C29 C28 123(2) . . ?
C9 C10 C11 121(2) . . ?
C8 C9 C10 124(2) . . ?
C25 C24 C23 124(2) . . ?
C6 C5 C4 120(2) . . ?
C7 C6 C5 121(2) . . ?
C4 C3 C2 123(2) . . ?
C24 C25 C26 115(2) . . ?
C27 C26 C25 123.1(19) . . ?
C6 C7 C8 121.4(16) . . ?
C22 C21 C20 128(2) . . ?
C1 C2 C3 112.8(18) . . ?
C33 C38 C37 106.5(14) . . ?
C14 C19 C18 112.6(17) . . ?
C16 C17 C18 113.4(14) . . ?
N5 C33 C38 111.6(15) . . ?
C34 C33 N5 108.7(15) . . ?
C34 C33 C38 112.0(14) . . ?
C37 C36 C35 112.9(15) . . ?
C36 C37 C38 114.5(15) . . ?
N4 C34 C35 112.3(16) . . ?
C33 C34 N4 108.3(15) . . ?
C33 C34 C35 112.0(15) . . ?
C19 C18 C17 107.9(13) . . ?
N2 C15 C14 109.9(15) . . ?
N2 C15 C16 113.8(17) . . ?
C16 C15 C14 111.0(14) . . ?
C4 C13 C8 117(2) . . ?
C12 C13 C4 124(2) . . ?
C12 C13 C8 119(2) . . ?
C9 C8 C7 123.3(18) . . ?
C9 C8 C13 120(2) . . ?
C13 C8 C7 116.9(17) . . ?
O1 C1 C12 123(2) . . ?
O1 C1 C2 110(2) . . ?
C2 C1 C12 128(2) . . ?
N1 C14 C19 116.3(17) . . ?
N1 C14 C15 109.1(15) . . ?
C19 C14 C15 108.5(14) . . ?
C30 C31 C20 121(2) . . ?
C30 C31 C32 119(2) . . ?
C20 C31 C32 120(2) . . ?
C17 C16 C15 109.9(17) . . ?
C21 C22 C23 120(2) . . ?
N6 O8 O10 40.8(9) . . ?
O8 N6 O9 125.7(14) . . ?
O8 N6 O10 98.9(14) . . ?
O10 N6 O9 133.2(16) . . ?
N6 O10 O8 40.3(9) . . ?
O4 N3 O3 132.3(14) . . ?
O5 N3 O4 125.2(15) . . ?
O5 N3 O3 102.4(13) . . ?

_olex2_date_sample_data_collection 2015-09-11
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_plynopt
_database_code_depnum_ccdc_archive 'CCDC 1849789'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-12-19 downloaded from the CCDC.
;
_audit_creation_date             2017-05-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         '2(C20 H24 N3 O Pt), 2(N O3)'
_chemical_formula_sum            'C40 H48 N8 O8 Pt2'
_chemical_formula_weight         1159.04
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H N O Pt'
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'
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z'

_cell_length_a                   8.5924(5)
_cell_length_b                   17.7287(9)
_cell_length_c                   13.3203(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.246(7)
_cell_angle_gamma                90.00
_cell_volume                     1937.87(19)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4861
_cell_measurement_temperature    99.98(10)
_cell_measurement_theta_max      66.3340
_cell_measurement_theta_min      3.4680
_exptl_absorpt_coefficient_mu    13.855
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.28171
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.986
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1128
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.41
_exptl_crystal_size_min          0.25
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0869
_diffrn_reflns_av_unetI/netI     0.0698
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            10161
_diffrn_reflns_theta_full        66.26
_diffrn_reflns_theta_max         66.26
_diffrn_reflns_theta_min         3.47
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.98(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.9580
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   11.00   36.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -       26.4359   57.0000  -30.0000 25

#__ type_ start__ end____ width___ exp.time_
  2 omega   44.00  102.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -       26.4359   57.0000  -30.0000 58

#__ type_ start__ end____ width___ exp.time_
  3 omega  100.00  125.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180  111.0000  -60.0000 25

#__ type_ start__ end____ width___ exp.time_
  4 omega  101.00  151.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180  111.0000    0.0000 50

#__ type_ start__ end____ width___ exp.time_
  5 omega  137.00  177.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000  -30.0000 40

#__ type_ start__ end____ width___ exp.time_
  6 omega  124.00  150.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180  111.0000 -150.0000 26

#__ type_ start__ end____ width___ exp.time_
  7 omega  121.00  151.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180  111.0000 -120.0000 30

#__ type_ start__ end____ width___ exp.time_
  8 omega  117.00  144.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   65.0000  -60.0000 27

#__ type_ start__ end____ width___ exp.time_
  9 omega  100.00  127.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   54.0000 -150.0000 27

#__ type_ start__ end____ width___ exp.time_
 10 omega   80.00  116.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   65.0000 -180.0000 36

#__ type_ start__ end____ width___ exp.time_
 11 omega   73.00  112.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   65.0000  -90.0000 39

#__ type_ start__ end____ width___ exp.time_
 12 omega  110.00  137.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000   30.0000 27

#__ type_ start__ end____ width___ exp.time_
 13 omega  115.00  147.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180  111.0000  120.0000 32

#__ type_ start__ end____ width___ exp.time_
 14 omega  149.00  176.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  104.0000  150.0000 27

#__ type_ start__ end____ width___ exp.time_
 15 omega  103.00  178.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   32.0000   60.0000 75

#__ type_ start__ end____ width___ exp.time_
 16 omega  101.00  129.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180  111.0000  150.0000 28

#__ type_ start__ end____ width___ exp.time_
 17 omega   87.00  160.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  138.0000   90.0000 73

#__ type_ start__ end____ width___ exp.time_
 18 omega   94.00  143.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  138.0000   60.0000 49

#__ type_ start__ end____ width___ exp.time_
 19 omega  101.00  128.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   44.0000  109.0000 27

#__ type_ start__ end____ width___ exp.time_
 20 omega   73.00  143.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -43.0000  -30.0000 70

#__ type_ start__ end____ width___ exp.time_
 21 omega   87.00  143.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -89.0000    0.0000 56

#__ type_ start__ end____ width___ exp.time_
 22 omega   75.00  100.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -89.0000   60.0000 25

#__ type_ start__ end____ width___ exp.time_
 23 omega   62.00   91.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000    0.0000 29

#__ type_ start__ end____ width___ exp.time_
 24 omega   52.00   79.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -89.0000    0.0000 27

#__ type_ start__ end____ width___ exp.time_
 25 omega   24.00  112.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000   30.0000 88

#__ type_ start__ end____ width___ exp.time_
 26 omega   87.00  113.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000  150.0000 26

#__ type_ start__ end____ width___ exp.time_
 27 omega   44.00  175.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   32.0000   90.0000 131

#__ type_ start__ end____ width___ exp.time_
 28 omega   78.00  106.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -       26.4359  178.0000 -120.0000 28

#__ type_ start__ end____ width___ exp.time_
 29 omega   60.00  120.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -       26.4359  178.0000  -90.0000 60

#__ type_ start__ end____ width___ exp.time_
 30 omega   -2.00  150.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180   30.0000  150.0000 152

#__ type_ start__ end____ width___ exp.time_
 31 omega   26.00   61.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000  150.0000 35

#__ type_ start__ end____ width___ exp.time_
 32 omega   27.00  106.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000  -30.0000 79

#__ type_ start__ end____ width___ exp.time_
 33 omega  112.00  137.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -65.0000 -150.0000 25

#__ type_ start__ end____ width___ exp.time_
 34 omega   67.00  109.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000 -180.0000 42

#__ type_ start__ end____ width___ exp.time_
 35 omega   45.00   80.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -32.0000 -180.0000 35

#__ type_ start__ end____ width___ exp.time_
 36 omega   31.00   88.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -65.0000 -150.0000 57

#__ type_ start__ end____ width___ exp.time_
 37 omega   45.00   70.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -104.0000 -150.0000 25

#__ type_ start__ end____ width___ exp.time_
 38 omega   19.00  116.00   1.0000   12.5000
omega____ theta____ kappa____ phi______ frames
    -       67.2180 -111.0000  -60.0000 97

#__ type_ start__ end____ width___ exp.time_
 39 omega    3.00   77.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -       26.4359  -99.0000  -60.0000 74

#__ type_ start__ end____ width___ exp.time_
 40 omega  -45.00   37.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -       26.4359  -57.0000   60.0000 82
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0326159000
_diffrn_orient_matrix_UB_12      -0.0393911000
_diffrn_orient_matrix_UB_13      -0.0949864000
_diffrn_orient_matrix_UB_21      -0.1786734000
_diffrn_orient_matrix_UB_22      -0.0262692000
_diffrn_orient_matrix_UB_23      -0.0379314000
_diffrn_orient_matrix_UB_31      -0.0469256000
_diffrn_orient_matrix_UB_32      0.0729524000
_diffrn_orient_matrix_UB_33      -0.0647808000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                4471
_reflns_number_total             4917
_reflns_odcompleteness_completeness 97.69
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         4.418
_refine_diff_density_min         -4.424
_refine_diff_density_rms         0.383
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(3)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     441
_refine_ls_number_reflns         4917
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0870
_refine_ls_R_factor_gt           0.0810
_refine_ls_restrained_S_all      1.043
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1709P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2074
_refine_ls_wR_factor_ref         0.2135
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 H30-H34B
 2.122 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C26) = Uanis(C27) = Uanis(C25) = Uanis(C24) = Uanis(C33) = Uanis(C28) =
Uanis(C29) = Uanis(C30) = Uanis(C31) = Uanis(C32) = Uanis(C21) = Uanis(C22) =
Uanis(C23)
Uanis(C34) = Uanis(C14)
Uanis(N5) = Uanis(N1)
4.a Ternary CH refined with riding coordinates:
 C40(H40), C35(H35), C20(H20), C15(H15)
4.b Secondary CH2 refined with riding coordinates:
 N2(H2A,H2B), N6(H6A,H6B), N3(H3A,H3B), N7(H7A,H7B), C19(H19A,H19B), C39(H39A,
 H39B), C16(H16A,H16B), C36(H36A,H36B), C37(H37A,H37B), C18(H18A,H18B),
 C38(H38A,H38B), C17(H17A,H17B)
4.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C2(H2), C22(H22), C5(H5), C25(H25), C7(H7), C9(H9), C3(H3),
 C29(H29), C6(H6), C26(H26), C30(H30), C23(H23), C27(H27)
4.d Idealised Me refined as rotating group:
 C34(H34A,H34B,H34C), C14(H14A,H14B,H14C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Pt2 Pt 0.50552(8) 0.57997(3) 0.67594(5) 0.0255(3) Uani 1 d . . .
Pt1 Pt 0.00453(9) 0.48531(3) 0.33134(5) 0.0269(3) Uani 1 d . . .
O1 O -0.1351(16) 0.5741(10) 0.2829(9) 0.032(3) Uani 1 d . . .
N2 N -0.062(2) 0.4909(12) 0.4659(12) 0.032(4) Uani 1 d . . .
H2A H -0.0381 0.5368 0.4952 0.038 Uiso 1 calc . . R
H2B H -0.1707 0.4841 0.4505 0.038 Uiso 1 calc . . R
N6 N 0.573(2) 0.5717(16) 0.5410(12) 0.045(6) Uani 1 d . . .
H6A H 0.6639 0.5986 0.5474 0.055 Uiso 1 calc . . R
H6B H 0.5927 0.5232 0.5290 0.055 Uiso 1 calc . . R
N5 N 0.443(2) 0.5933(14) 0.8091(11) 0.036(2) Uani 1 d . . .
N1 N 0.054(2) 0.4775(14) 0.1959(12) 0.036(2) Uani 1 d . . .
O8 O 1.0262(17) 0.7524(9) 0.6102(11) 0.037(3) Uani 1 d . . .
O6 O 1.014(2) 0.6327(10) 0.5848(11) 0.047(4) Uani 1 d . . .
O2 O 0.496(3) 0.4364(10) 0.4110(13) 0.063(5) Uani 1 d . . .
N4 N 0.556(2) 0.3728(10) 0.4050(12) 0.034(4) Uani 1 d . . .
C32 C 0.610(2) 0.4813(14) 0.9007(13) 0.0339(13) Uani 1 d . . .
N8 N 0.944(2) 0.6959(10) 0.5863(12) 0.033(4) Uani 1 d . . .
O4 O 0.467(2) 0.3199(10) 0.3626(13) 0.051(4) Uani 1 d . . .
C31 C 0.508(3) 0.5457(13) 0.8939(15) 0.0339(13) Uani 1 d . . .
C12 C -0.089(2) 0.5906(12) 0.1104(13) 0.026(4) Uani 1 d . . .
N3 N 0.155(2) 0.4001(13) 0.4100(13) 0.038(4) Uani 1 d . . .
H3A H 0.1053 0.3550 0.3946 0.046 Uiso 1 calc . . R
H3B H 0.2481 0.3992 0.3924 0.046 Uiso 1 calc . . R
O7 O 0.797(2) 0.6961(10) 0.5617(14) 0.053(4) Uani 1 d . . .
C10 C 0.062(3) 0.5058(12) 0.0235(13) 0.033(5) Uani 1 d . . .
H10 H 0.1246 0.4631 0.0229 0.040 Uiso 1 calc . . R
N7 N 0.358(2) 0.6632(10) 0.5911(12) 0.030(4) Uani 1 d . . .
H7A H 0.2531 0.6506 0.5819 0.036 Uiso 1 calc . . R
H7B H 0.3777 0.7065 0.6280 0.036 Uiso 1 calc . . R
C21 C 0.675(3) 0.4580(12) 0.8171(14) 0.0339(13) Uani 1 d . . .
C2 C -0.243(3) 0.6782(12) 0.1864(16) 0.038(4) Uani 1 d . . .
H2 H -0.2800 0.6931 0.2424 0.046 Uiso 1 calc . . R
C4 C -0.230(2) 0.7010(11) 0.0115(14) 0.032(4) Uani 1 d . . .
C1 C -0.151(2) 0.6114(12) 0.1961(15) 0.034(4) Uani 1 d . . .
C33 C 0.652(3) 0.4325(13) 0.9918(14) 0.0339(13) Uani 1 d . . .
C24 C 0.747(2) 0.3679(12) 1.0043(14) 0.0339(13) Uani 1 d . . .
C22 C 0.769(3) 0.3909(13) 0.8284(14) 0.0339(13) Uani 1 d . . .
H22 H 0.8104 0.3767 0.7741 0.041 Uiso 1 calc . . R
C8 C -0.081(3) 0.6146(12) -0.0683(14) 0.036(5) Uani 1 d . . .
C13 C -0.127(2) 0.6325(12) 0.0172(16) 0.035(4) Uani 1 d . . .
C5 C -0.267(3) 0.7418(15) -0.0865(17) 0.047(6) Uani 1 d . . .
H5 H -0.3245 0.7868 -0.0904 0.057 Uiso 1 calc . . R
C28 C 0.594(3) 0.4542(12) 1.0808(14) 0.0339(13) Uani 1 d . . .
C19 C 0.044(3) 0.4503(15) 0.6592(15) 0.047(6) Uani 1 d . . .
H19A H 0.1008 0.4982 0.6761 0.056 Uiso 1 calc . . R
H19B H -0.0631 0.4560 0.6680 0.056 Uiso 1 calc . . R
C39 C 0.234(3) 0.7072(16) 0.4064(17) 0.045(6) Uani 1 d . . .
H39A H 0.1418 0.6735 0.3979 0.054 Uiso 1 calc . . R
H39B H 0.2047 0.7557 0.4295 0.054 Uiso 1 calc . . R
C16 C 0.283(2) 0.3570(12) 0.5950(15) 0.033(5) Uani 1 d . . .
H16A H 0.3898 0.3525 0.5844 0.040 Uiso 1 calc . . R
H16B H 0.2272 0.3092 0.5763 0.040 Uiso 1 calc . . R
C36 C 0.481(3) 0.6128(13) 0.3509(18) 0.036(5) Uani 1 d . . .
H36A H 0.5103 0.5647 0.3267 0.043 Uiso 1 calc . . R
H36B H 0.5737 0.6465 0.3637 0.043 Uiso 1 calc . . R
C25 C 0.788(2) 0.3254(13) 1.0912(15) 0.0339(13) Uani 1 d . . .
H25 H 0.8528 0.2829 1.0940 0.041 Uiso 1 calc . . R
C7 C -0.128(3) 0.6579(16) -0.1610(14) 0.046(5) Uani 1 d . . .
H7 H -0.0911 0.6441 -0.2175 0.055 Uiso 1 calc . . R
C9 C 0.018(2) 0.5525(15) -0.0663(15) 0.039(5) Uani 1 d . . .
H9 H 0.0541 0.5416 -0.1238 0.047 Uiso 1 calc . . R
C3 C -0.280(3) 0.7216(13) 0.0988(16) 0.041(5) Uani 1 d . . .
H3 H -0.3394 0.7658 0.0965 0.049 Uiso 1 calc . . R
C29 C 0.504(3) 0.5225(13) 1.0742(14) 0.0339(13) Uani 1 d . . .
H29 H 0.4700 0.5367 1.1314 0.041 Uiso 1 calc . . R
O5 O 0.6521(15) 0.4952(10) 0.7301(9) 0.030(3) Uani 1 d . . .
C6 C -0.229(3) 0.7216(15) -0.1700(19) 0.052(6) Uani 1 d . . .
H6 H -0.2659 0.7481 -0.2328 0.062 Uiso 1 calc . . R
C26 C 0.737(3) 0.3438(13) 1.1764(15) 0.0339(13) Uani 1 d . . .
H26 H 0.7644 0.3129 1.2355 0.041 Uiso 1 calc . . R
C34 C 0.338(3) 0.6501(14) 0.8172(15) 0.044(4) Uani 1 d . . .
H34A H 0.3958 0.6875 0.8660 0.066 Uiso 1 calc . . GR
H34B H 0.2522 0.6293 0.8416 0.066 Uiso 1 calc . . DGR
H34C H 0.2910 0.6728 0.7495 0.066 Uiso 1 calc . . GR
C14 C 0.151(3) 0.4064(13) 0.1854(14) 0.044(4) Uani 1 d . . .
H14A H 0.2559 0.4209 0.1794 0.066 Uiso 1 calc . . GR
H14B H 0.0928 0.3788 0.1237 0.066 Uiso 1 calc . . GR
H14C H 0.1661 0.3751 0.2463 0.066 Uiso 1 calc . . GR
C37 C 0.330(3) 0.6474(15) 0.2665(15) 0.048(6) Uani 1 d . . .
H37A H 0.3601 0.6599 0.2040 0.058 Uiso 1 calc . . R
H37B H 0.2436 0.6099 0.2471 0.058 Uiso 1 calc . . R
C40 C 0.382(2) 0.6755(11) 0.4902(12) 0.030(4) Uani 1 d . . .
H40 H 0.4715 0.7116 0.4996 0.035 Uiso 1 calc . . R
C18 C 0.136(3) 0.3912(15) 0.7328(15) 0.045(5) Uani 1 d . . .
H18A H 0.0722 0.3453 0.7233 0.054 Uiso 1 calc . . R
H18B H 0.1552 0.4081 0.8047 0.054 Uiso 1 calc . . R
C35 C 0.433(2) 0.6022(11) 0.4494(12) 0.031(4) Uani 1 d . . .
H35 H 0.3416 0.5666 0.4350 0.037 Uiso 1 calc . . R
C38 C 0.266(3) 0.7165(13) 0.3048(15) 0.045(5) Uani 1 d . . .
H38A H 0.3438 0.7570 0.3108 0.054 Uiso 1 calc . . R
H38B H 0.1654 0.7315 0.2527 0.054 Uiso 1 calc . . R
C20 C 0.027(3) 0.4298(12) 0.5445(14) 0.035(4) Uani 1 d . . .
H20 H -0.0350 0.3828 0.5278 0.043 Uiso 1 calc . . R
C17 C 0.304(2) 0.3744(14) 0.7129(13) 0.043(5) Uani 1 d . . .
H17A H 0.3754 0.4176 0.7346 0.052 Uiso 1 calc . . R
H17B H 0.3552 0.3316 0.7554 0.052 Uiso 1 calc . . R
C15 C 0.188(3) 0.4178(15) 0.5253(14) 0.043(5) Uani 1 d . . .
H15 H 0.2508 0.4649 0.5408 0.051 Uiso 1 calc . . R
C30 C 0.468(3) 0.5662(13) 0.9915(15) 0.0339(13) Uani 1 d . . .
H30 H 0.4159 0.6117 0.9938 0.041 Uiso 1 calc . . DR
C11 C 0.015(2) 0.5218(11) 0.1145(12) 0.025(4) Uani 1 d . . .
C23 C 0.801(3) 0.3472(13) 0.9149(14) 0.0339(13) Uani 1 d . . .
H23 H 0.8595 0.3028 0.9172 0.041 Uiso 1 calc . . R
C27 C 0.643(2) 0.4096(11) 1.1745(14) 0.0339(13) Uani 1 d . . .
H27 H 0.6124 0.4237 1.2334 0.041 Uiso 1 calc . . R
O3 O 0.704(2) 0.3611(18) 0.429(2) 0.102(11) Uani 1 d . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pt2 N6 2.050(16) . ?
Pt2 N5 2.012(14) . ?
Pt2 N7 2.053(15) . ?
Pt2 O5 1.956(14) . ?
Pt1 O1 1.968(15) . ?
Pt1 N2 2.040(16) . ?
Pt1 N1 1.978(15) . ?
Pt1 N3 2.060(18) . ?
O1 C1 1.30(2) . ?
N2 C20 1.55(3) . ?
N6 C35 1.53(2) . ?
N5 C31 1.39(3) . ?
N5 C34 1.38(3) . ?
N1 C14 1.54(3) . ?
N1 C11 1.30(2) . ?
O8 N8 1.21(2) . ?
O6 N8 1.27(2) . ?
O2 N4 1.25(2) . ?
N4 O4 1.23(2) . ?
N4 O3 1.24(3) . ?
C32 C31 1.42(3) . ?
C32 C21 1.45(3) . ?
C32 C33 1.45(3) . ?
N8 O7 1.21(2) . ?
C31 C30 1.49(3) . ?
C12 C1 1.44(3) . ?
C12 C13 1.40(3) . ?
C12 C11 1.50(3) . ?
N3 C15 1.51(2) . ?
C10 C9 1.41(3) . ?
C10 C11 1.41(3) . ?
N7 C40 1.44(2) . ?
C21 C22 1.42(3) . ?
C21 O5 1.30(2) . ?
C2 C1 1.41(3) . ?
C2 C3 1.35(3) . ?
C4 C13 1.49(3) . ?
C4 C5 1.44(3) . ?
C4 C3 1.40(3) . ?
C33 C24 1.39(3) . ?
C33 C28 1.46(3) . ?
C24 C25 1.34(3) . ?
C24 C23 1.45(3) . ?
C22 C23 1.35(3) . ?
C8 C13 1.35(3) . ?
C8 C7 1.41(3) . ?
C8 C9 1.38(3) . ?
C5 C6 1.30(4) . ?
C28 C29 1.42(3) . ?
C28 C27 1.43(3) . ?
C19 C18 1.49(3) . ?
C19 C20 1.53(3) . ?
C39 C40 1.53(3) . ?
C39 C38 1.47(3) . ?
C16 C17 1.56(3) . ?
C16 C15 1.50(3) . ?
C36 C37 1.57(3) . ?
C36 C35 1.50(3) . ?
C25 C26 1.37(3) . ?
C7 C6 1.41(4) . ?
C29 C30 1.31(3) . ?
C26 C27 1.42(3) . ?
C37 C38 1.49(3) . ?
C40 C35 1.52(2) . ?
C18 C17 1.57(3) . ?
C20 C15 1.50(3) . ?

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
_geom_angle_publ_flag
N6 Pt2 N7 81.8(7) . . ?
N5 Pt2 N6 177.2(12) . . ?
N5 Pt2 N7 96.8(7) . . ?
O5 Pt2 N6 87.2(7) . . ?
O5 Pt2 N5 94.3(7) . . ?
O5 Pt2 N7 168.7(5) . . ?
O1 Pt1 N2 86.9(7) . . ?
O1 Pt1 N1 91.9(8) . . ?
O1 Pt1 N3 169.2(7) . . ?
N2 Pt1 N3 83.5(7) . . ?
N1 Pt1 N2 176.1(6) . . ?
N1 Pt1 N3 98.1(8) . . ?
C1 O1 Pt1 126.0(13) . . ?
C20 N2 Pt1 110.3(13) . . ?
C35 N6 Pt2 108.3(12) . . ?
C31 N5 Pt2 119.8(16) . . ?
C34 N5 Pt2 120.5(14) . . ?
C34 N5 C31 119.7(16) . . ?
C14 N1 Pt1 114.2(13) . . ?
C11 N1 Pt1 130.3(18) . . ?
C11 N1 C14 115.5(16) . . ?
O4 N4 O2 120(2) . . ?
O4 N4 O3 116(2) . . ?
O3 N4 O2 123(2) . . ?
C31 C32 C21 123.3(18) . . ?
C31 C32 C33 122.0(18) . . ?
C21 C32 C33 115(2) . . ?
O8 N8 O6 119.3(17) . . ?
O8 N8 O7 123.3(18) . . ?
O7 N8 O6 117.3(19) . . ?
N5 C31 C32 129.2(19) . . ?
N5 C31 C30 114.9(19) . . ?
C32 C31 C30 115.9(17) . . ?
C1 C12 C11 122.2(17) . . ?
C13 C12 C1 121.5(19) . . ?
C13 C12 C11 116.3(16) . . ?
C15 N3 Pt1 105.5(14) . . ?
C9 C10 C11 122.3(19) . . ?
C40 N7 Pt2 112.8(11) . . ?
C22 C21 C32 119.7(18) . . ?
O5 C21 C32 124(2) . . ?
O5 C21 C22 116.6(18) . . ?
C3 C2 C1 123(2) . . ?
C5 C4 C13 115.1(19) . . ?
C3 C4 C13 119.6(17) . . ?
C3 C4 C5 125(2) . . ?
O1 C1 C12 127.4(19) . . ?
O1 C1 C2 114.5(19) . . ?
C2 C1 C12 118.1(19) . . ?
C32 C33 C28 117.5(19) . . ?
C24 C33 C32 125.9(19) . . ?
C24 C33 C28 116.6(18) . . ?
C33 C24 C23 115.6(18) . . ?
C25 C24 C33 124(2) . . ?
C25 C24 C23 120(2) . . ?
C23 C22 C21 122(2) . . ?
C13 C8 C7 122(2) . . ?
C13 C8 C9 120.0(19) . . ?
C9 C8 C7 118(2) . . ?
C12 C13 C4 117.1(19) . . ?
C8 C13 C12 125(2) . . ?
C8 C13 C4 117.7(18) . . ?
C6 C5 C4 126(2) . . ?
C29 C28 C33 118.7(18) . . ?
C29 C28 C27 122.4(19) . . ?
C27 C28 C33 118.7(19) . . ?
C18 C19 C20 111.3(18) . . ?
C38 C39 C40 111.7(18) . . ?
C15 C16 C17 111.2(18) . . ?
C35 C36 C37 106.9(18) . . ?
C24 C25 C26 121(2) . . ?
C6 C7 C8 121(2) . . ?
C8 C9 C10 119.6(19) . . ?
C2 C3 C4 121(2) . . ?
C30 C29 C28 123(2) . . ?
C21 O5 Pt2 129.0(13) . . ?
C5 C6 C7 117(2) . . ?
C25 C26 C27 120.2(19) . . ?
C38 C37 C36 112.8(17) . . ?
N7 C40 C39 114.7(17) . . ?
N7 C40 C35 110.0(15) . . ?
C35 C40 C39 108.6(16) . . ?
C19 C18 C17 110.9(19) . . ?
C36 C35 N6 112.7(15) . . ?
C36 C35 C40 112.9(16) . . ?
C40 C35 N6 105.0(15) . . ?
C39 C38 C37 114(2) . . ?
C19 C20 N2 112.9(17) . . ?
C15 C20 N2 106.5(17) . . ?
C15 C20 C19 112.6(18) . . ?
C16 C17 C18 111.8(15) . . ?
C16 C15 N3 112.7(19) . . ?
C20 C15 N3 107.2(15) . . ?
C20 C15 C16 110.9(18) . . ?
C29 C30 C31 122(2) . . ?
N1 C11 C12 121.6(19) . . ?
N1 C11 C10 121.7(19) . . ?
C10 C11 C12 116.6(15) . . ?
C22 C23 C24 122(2) . . ?
C26 C27 C28 119.1(19) . . ?

_olex2_date_sample_data_collection 2015-11-04
_olex2_submission_special_instructions 'No special instructions were received'
