# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_ie18_2
_database_code_depnum_ccdc_archive 'CCDC 1880816'
_audit_update_record             
;
2018-11-23 deposited with the CCDC.
2019-01-07 downloaded from the CCDC.
;
_audit_creation_date             2018-10-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C33 H21 N5 Pt'
_chemical_formula_sum            'C33 H21 N5 Pt'
_chemical_formula_weight         682.64
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Pt Gd C38 N8 O10 H20'
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'
Pt Pt -1.7033 8.3905 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.1953(8)
_cell_length_b                   11.9962(6)
_cell_length_c                   14.2787(8)
_cell_angle_alpha                90
_cell_angle_beta                 103.940(5)
_cell_angle_gamma                90
_cell_volume                     2526.1(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3814
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      27.1120
_cell_measurement_theta_min      3.8230
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    5.588
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.84001
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.795
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1328
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.085
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0649
_diffrn_reflns_av_unetI/netI     0.0833
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12635
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.369
_diffrn_reflns_theta_min         3.388
_diffrn_ambient_temperature      190.15
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0217
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -23.00  30.00   1.00    7.50    --   17.37 -57.00 120.00   53
  2  ω    -43.00  32.00   1.00    7.50    --   17.37 -57.00 -60.00   75
  3  ω     39.00  65.00   1.00    7.50    --   17.37  57.00-120.00   26
  4  ω    -86.00 -18.00   1.00    7.50    --  -18.93 -57.00  30.00   68
  5  ω    -94.00 -36.00   1.00    7.50    --  -18.93-178.00 120.00   58
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, EosS2, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0098363000
_diffrn_orient_matrix_UB_12      -0.0295793000
_diffrn_orient_matrix_UB_13      0.0443077000
_diffrn_orient_matrix_UB_21      0.0437785000
_diffrn_orient_matrix_UB_22      0.0243938000
_diffrn_orient_matrix_UB_23      0.0123603000
_diffrn_orient_matrix_UB_31      -0.0172545000
_diffrn_orient_matrix_UB_32      0.0450220000
_diffrn_orient_matrix_UB_33      0.0224425000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4014
_reflns_number_total             5146
_reflns_odcompleteness_completeness 99.69
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.152
_refine_diff_density_min         -1.195
_refine_diff_density_rms         0.166
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         5146
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0602
_refine_ls_R_factor_gt           0.0420
_refine_ls_restrained_S_all      1.015
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0099P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0725
_refine_ls_wR_factor_ref         0.0815
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C4(H4), C10(H10), C2(H2), C7(H7), C30(H30), C3(H3), C25(H25),
 C15(H15), C23(H23), C21(H21), C32(H32), C28(H28), C13(H13), C20(H20), C9(H9),
 C27(H27), C14(H14), C8(H8), C22(H22), C26(H26)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.52736(2) 0.39054(2) 0.38469(2) 0.02376(9) Uani 1 1 d . . . . .
N1 N 0.4631(3) 0.3490(4) 0.4896(3) 0.0264(12) Uani 1 1 d . . . . .
N2 N 0.5503(3) 0.4589(4) 0.2621(3) 0.0256(12) Uani 1 1 d . . . . .
C11 C 0.4100(4) 0.4559(5) 0.3321(4) 0.0276(14) Uani 1 1 d . . . . .
N5 N 0.9747(3) 0.1219(4) 0.6021(3) 0.0244(12) Uani 1 1 d . . . . .
C17 C 0.6525(4) 0.3225(5) 0.4428(4) 0.0268(14) Uani 1 1 d . . . . .
N3 N 0.8530(4) 0.0677(5) 0.7838(4) 0.0382(14) Uani 1 1 d . . . . .
C1 C 0.3736(4) 0.3840(5) 0.4730(4) 0.0295(15) Uani 1 1 d . . . . .
C16 C 0.3973(4) 0.5182(5) 0.2465(4) 0.0286(15) Uani 1 1 d . . . . .
C6 C 0.4787(4) 0.5187(5) 0.2084(4) 0.0288(15) Uani 1 1 d . . . . .
C5 C 0.5003(5) 0.2969(5) 0.5718(4) 0.0321(16) Uani 1 1 d . . . . .
H5 H 0.562233 0.275645 0.584619 0.039 Uiso 1 1 calc R . . . .
C12 C 0.3427(4) 0.4456(5) 0.3822(4) 0.0294(15) Uani 1 1 d . . . . .
N4 N 1.0298(4) 0.2323(5) 0.3889(4) 0.0447(16) Uani 1 1 d . . . . .
C4 C 0.4502(5) 0.2724(5) 0.6402(5) 0.0392(18) Uani 1 1 d . . . . .
H4 H 0.477742 0.234118 0.698028 0.047 Uiso 1 1 calc R . . . .
C29 C 0.9053(4) 0.1252(5) 0.6460(4) 0.0268(14) Uani 1 1 d . . . . .
C31 C 0.8103(4) 0.2308(5) 0.5181(4) 0.0234(13) Uani 1 1 d . . . . .
C33 C 0.9610(4) 0.1736(5) 0.5159(4) 0.0260(14) Uani 1 1 d . . . . .
C19 C 0.9195(4) 0.0608(5) 0.7381(4) 0.0277(14) Uani 1 1 d . . . . .
C24 C 1.0411(4) 0.1733(5) 0.4708(4) 0.0288(14) Uani 1 1 d . . . . .
C10 C 0.6275(4) 0.4515(5) 0.2334(4) 0.0325(16) Uani 1 1 d . . . . .
H10 H 0.675657 0.407678 0.270171 0.039 Uiso 1 1 calc R . . . .
C2 C 0.3242(5) 0.3603(5) 0.5382(5) 0.0358(17) Uani 1 1 d . . . . .
H2 H 0.262469 0.382839 0.525496 0.043 Uiso 1 1 calc R . . . .
C7 C 0.4883(4) 0.5753(5) 0.1275(4) 0.0342(16) Uani 1 1 d . . . . .
H7 H 0.439940 0.619166 0.091266 0.041 Uiso 1 1 calc R . . . .
C18 C 0.7246(4) 0.2829(5) 0.4747(4) 0.0316(15) Uani 1 1 d . . . . .
C30 C 0.8261(4) 0.1799(5) 0.6085(4) 0.0273(14) Uani 1 1 d . . . . .
H30 H 0.781006 0.183394 0.644325 0.033 Uiso 1 1 calc R . . . .
C3 C 0.3620(5) 0.3044(5) 0.6223(5) 0.0424(19) Uani 1 1 d . . . . .
H3 H 0.326885 0.288295 0.667390 0.051 Uiso 1 1 calc R . . . .
C25 C 1.1201(4) 0.1191(5) 0.5124(5) 0.0331(16) Uani 1 1 d . . . . .
H25 H 1.125681 0.078208 0.570518 0.040 Uiso 1 1 calc R . . . .
C15 C 0.3137(4) 0.5703(6) 0.2109(5) 0.0353(16) Uani 1 1 d . . . . .
H15 H 0.302925 0.611808 0.152611 0.042 Uiso 1 1 calc R . . . .
C23 C 0.8622(5) 0.0070(6) 0.8646(5) 0.0433(19) Uani 1 1 d . . . . .
H23 H 0.815632 0.011595 0.898488 0.052 Uiso 1 1 calc R . . . .
C21 C 1.0029(5) -0.0665(6) 0.8527(5) 0.0448(19) Uani 1 1 d . . . . .
H21 H 1.054297 -0.112628 0.876157 0.054 Uiso 1 1 calc R . . . .
C32 C 0.8809(4) 0.2253(5) 0.4708(4) 0.0322(16) Uani 1 1 d . . . . .
H32 H 0.873752 0.256816 0.408334 0.039 Uiso 1 1 calc R . . . .
C28 C 1.1013(5) 0.2359(6) 0.3486(5) 0.047(2) Uani 1 1 d . . . . .
H28 H 1.095224 0.277381 0.290709 0.056 Uiso 1 1 calc R . . . .
C13 C 0.2596(4) 0.4987(6) 0.3455(5) 0.0399(18) Uani 1 1 d . . . . .
H13 H 0.212180 0.492241 0.378025 0.048 Uiso 1 1 calc R . . . .
C20 C 0.9952(4) -0.0041(5) 0.7701(5) 0.0364(17) Uani 1 1 d . . . . .
H20 H 1.041563 -0.005869 0.735909 0.044 Uiso 1 1 calc R . . . .
C9 C 0.6396(5) 0.5051(6) 0.1528(5) 0.0386(17) Uani 1 1 d . . . . .
H9 H 0.695513 0.498735 0.134482 0.046 Uiso 1 1 calc R . . . .
C27 C 1.1817(5) 0.1837(6) 0.3855(6) 0.0457(19) Uani 1 1 d . . . . .
H27 H 1.229887 0.188302 0.353983 0.055 Uiso 1 1 calc R . . . .
C14 C 0.2467(4) 0.5610(6) 0.2610(5) 0.0465(19) Uani 1 1 d . . . . .
H14 H 0.190554 0.598137 0.237274 0.056 Uiso 1 1 calc R . . . .
C8 C 0.5712(5) 0.5674(6) 0.0992(5) 0.0400(18) Uani 1 1 d . . . . .
H8 H 0.578812 0.605260 0.043204 0.048 Uiso 1 1 calc R . . . .
C22 C 0.9341(5) -0.0608(6) 0.9008(5) 0.0465(19) Uani 1 1 d . . . . .
H22 H 0.936990 -0.103051 0.957763 0.056 Uiso 1 1 calc R . . . .
C26 C 1.1912(5) 0.1250(6) 0.4684(5) 0.0455(19) Uani 1 1 d . . . . .
H26 H 1.246751 0.088152 0.496095 0.055 Uiso 1 1 calc R . . . .


_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 N1 2.037(5) . ?
Pt1 N2 2.037(5) . ?
Pt1 C11 1.927(6) . ?
Pt1 C17 2.052(6) . ?
N1 C1 1.389(8) . ?
N1 C5 1.330(7) . ?
N2 C6 1.372(7) . ?
N2 C10 1.336(7) . ?
C11 C16 1.405(8) . ?
C11 C12 1.388(8) . ?
N5 C29 1.351(7) . ?
N5 C33 1.350(7) . ?
C17 C18 1.180(8) . ?
N3 C19 1.331(7) . ?
N3 C23 1.343(8) . ?
C1 C12 1.467(8) . ?
C1 C2 1.359(8) . ?
C16 C6 1.467(8) . ?
C16 C15 1.397(8) . ?
C6 C7 1.377(8) . ?
C5 C4 1.405(8) . ?
C12 C13 1.399(8) . ?
N4 C24 1.341(8) . ?
N4 C28 1.348(7) . ?
C4 C3 1.358(10) . ?
C29 C19 1.495(8) . ?
C29 C30 1.362(8) . ?
C31 C18 1.443(8) . ?
C31 C30 1.395(8) . ?
C31 C32 1.401(7) . ?
C33 C24 1.508(8) . ?
C33 C32 1.380(8) . ?
C19 C20 1.373(8) . ?
C24 C25 1.368(8) . ?
C10 C9 1.369(8) . ?
C2 C3 1.375(9) . ?
C7 C8 1.416(8) . ?
C25 C26 1.377(8) . ?
C15 C14 1.382(8) . ?
C23 C22 1.360(9) . ?
C21 C20 1.378(8) . ?
C21 C22 1.384(9) . ?
C28 C27 1.360(10) . ?
C13 C14 1.392(9) . ?
C9 C8 1.357(9) . ?
C27 C26 1.355(9) . ?

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
N1 Pt1 N2 160.3(2) . . ?
N1 Pt1 C17 99.6(2) . . ?
N2 Pt1 C17 100.0(2) . . ?
C11 Pt1 N1 79.8(2) . . ?
C11 Pt1 N2 80.5(2) . . ?
C11 Pt1 C17 179.0(2) . . ?
C1 N1 Pt1 115.1(4) . . ?
C5 N1 Pt1 126.0(4) . . ?
C5 N1 C1 118.9(5) . . ?
C6 N2 Pt1 114.5(4) . . ?
C10 N2 Pt1 125.6(4) . . ?
C10 N2 C6 119.9(5) . . ?
C16 C11 Pt1 118.4(4) . . ?
C12 C11 Pt1 119.4(4) . . ?
C12 C11 C16 122.1(6) . . ?
C33 N5 C29 116.4(5) . . ?
C18 C17 Pt1 178.9(6) . . ?
C19 N3 C23 117.0(6) . . ?
N1 C1 C12 113.2(5) . . ?
C2 C1 N1 120.0(6) . . ?
C2 C1 C12 126.8(6) . . ?
C11 C16 C6 111.9(6) . . ?
C15 C16 C11 118.5(6) . . ?
C15 C16 C6 129.6(6) . . ?
N2 C6 C16 114.6(5) . . ?
N2 C6 C7 119.8(5) . . ?
C7 C6 C16 125.6(6) . . ?
N1 C5 C4 121.7(6) . . ?
C11 C12 C1 112.5(6) . . ?
C11 C12 C13 118.5(6) . . ?
C13 C12 C1 128.9(6) . . ?
C24 N4 C28 116.2(6) . . ?
C3 C4 C5 119.0(6) . . ?
N5 C29 C19 115.4(5) . . ?
N5 C29 C30 123.1(6) . . ?
C30 C29 C19 121.5(6) . . ?
C30 C31 C18 121.5(5) . . ?
C30 C31 C32 116.4(6) . . ?
C32 C31 C18 122.0(6) . . ?
N5 C33 C24 115.2(5) . . ?
N5 C33 C32 123.9(5) . . ?
C32 C33 C24 120.9(6) . . ?
N3 C19 C29 115.7(6) . . ?
N3 C19 C20 123.1(6) . . ?
C20 C19 C29 121.2(6) . . ?
N4 C24 C33 115.1(6) . . ?
N4 C24 C25 123.0(6) . . ?
C25 C24 C33 121.9(6) . . ?
N2 C10 C9 122.2(6) . . ?
C1 C2 C3 121.1(6) . . ?
C6 C7 C8 119.2(6) . . ?
C17 C18 C31 176.4(7) . . ?
C29 C30 C31 120.9(6) . . ?
C4 C3 C2 119.2(6) . . ?
C24 C25 C26 118.7(6) . . ?
C14 C15 C16 119.6(6) . . ?
N3 C23 C22 124.0(6) . . ?
C20 C21 C22 118.6(7) . . ?
C33 C32 C31 119.2(6) . . ?
N4 C28 C27 124.1(7) . . ?
C14 C13 C12 119.7(6) . . ?
C19 C20 C21 119.0(6) . . ?
C8 C9 C10 119.5(6) . . ?
C26 C27 C28 118.4(7) . . ?
C15 C14 C13 121.6(6) . . ?
C9 C8 C7 119.2(6) . . ?
C23 C22 C21 118.3(7) . . ?
C27 C26 C25 119.6(7) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.483
_oxdiff_exptl_absorpt_empirical_full_min 0.824
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Acetonitrile'
