# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_c
_database_code_depnum_ccdc_archive 'CCDC 1559195'
_audit_update_record             
;
2017-09-09 deposited with the CCDC.
2017-09-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H24 Ir N6 , C F3 O3 S , C H2 Cl2'
_chemical_formula_sum            'C30 H26 Cl2 F3 Ir N6 O3 S'
_chemical_formula_weight         870.73

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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ir Ir -4.7710 6.5667 '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'
S S 0.3331 0.5567 '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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           64
_space_group_name_H-M_alt        'C m c a'
_space_group_name_Hall           '-C 2bc 2'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y+1/2, z+1/2'
'-x, y+1/2, -z+1/2'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1, z+1/2'
'-x+1/2, y+1, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y-1/2, -z-1/2'
'x, -y-1/2, z-1/2'
'-x, y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y, -z-1/2'
'x+1/2, -y, z-1/2'
'-x+1/2, y+1/2, z'

_cell_length_a                   24.0303(3)
_cell_length_b                   15.9300(2)
_cell_length_c                   17.5507(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6718.45(17)
_cell_formula_units_Z            8
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    15889
_cell_measurement_theta_min      3.3050
_cell_measurement_theta_max      65.0160

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.722
_exptl_crystal_F_000             3408
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.190
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    10.241
_shelx_estimated_absorpt_T_min   0.212
_shelx_estimated_absorpt_T_max   0.260
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.04983
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   'SCALE3 ABSPACK'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      153(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29569
_diffrn_reflns_av_unetI/netI     0.0544
_diffrn_reflns_av_R_equivalents  0.1485
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.679
_diffrn_reflns_theta_max         64.932
_diffrn_reflns_theta_full        64.932
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             2932
_reflns_number_gt                2479
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;

_computing_data_collection       'CrysAlisPro, Agilent Technologies'
_computing_cell_refinement       'CrysAlisPro, Agilent Technologies'
_computing_data_reduction        'CrysAlisPro, Agilent Technologies'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          SQUEEZE
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1576P)²+155.5927P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2932
_refine_ls_number_parameters     190
_refine_ls_number_restraints     63
_refine_ls_R_factor_all          0.0837
_refine_ls_R_factor_gt           0.0780
_refine_ls_wR_factor_ref         0.2401
_refine_ls_wR_factor_gt          0.2275
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_restrained_S_all      1.143
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Ir1 Ir 0.2500 0.26182(4) 0.7500 0.0082(3) Uani 1 2 d S TU P . .
N1 N 0.2033(3) 0.2570(4) 0.6520(4) 0.0156(15) Uani 1 1 d . U . . .
N2 N 0.2978(3) 0.3581(4) 0.6929(4) 0.0171(14) Uani 1 1 d . U . . .
N3 N 0.3523(3) 0.3479(4) 0.6734(5) 0.0244(16) Uani 1 1 d . . . . .
H3 H 0.3725 0.3039 0.6859 0.029 Uiso 1 1 calc R U . . .
C1 C 0.2907(3) 0.1707(5) 0.6939(4) 0.0146(16) Uani 1 1 d . U . . .
C2 C 0.3374(4) 0.1257(5) 0.7185(5) 0.0209(18) Uani 1 1 d . . . . .
H2 H 0.3534 0.1377 0.7668 0.025 Uiso 1 1 calc R U . . .
C3 C 0.3603(4) 0.0636(5) 0.6728(5) 0.028(2) Uani 1 1 d . . . . .
H3A H 0.3912 0.0322 0.6909 0.034 Uiso 1 1 calc R U . . .
C4 C 0.3388(4) 0.0466(5) 0.6008(5) 0.026(2) Uani 1 1 d . . . . .
H4 H 0.3556 0.0051 0.5693 0.031 Uiso 1 1 calc R U . . .
C5 C 0.2930(4) 0.0904(5) 0.5758(5) 0.0240(19) Uani 1 1 d . . . . .
H5 H 0.2774 0.0787 0.5271 0.029 Uiso 1 1 calc R U . . .
C6 C 0.2695(4) 0.1520(5) 0.6221(5) 0.0202(17) Uani 1 1 d . U . . .
C7 C 0.2206(3) 0.2004(5) 0.5985(4) 0.0140(16) Uani 1 1 d . U . . .
C8 C 0.1923(4) 0.1947(6) 0.5294(5) 0.028(2) Uani 1 1 d . . . . .
H8 H 0.2044 0.1554 0.4922 0.033 Uiso 1 1 calc R U . . .
C9 C 0.1473(6) 0.2448(6) 0.5145(7) 0.031(3) Uani 1 1 d . . . . .
H9 H 0.1275 0.2398 0.4678 0.037 Uiso 1 1 calc R U . . .
C10 C 0.1309(4) 0.3040(6) 0.5699(5) 0.027(2) Uani 1 1 d . . . . .
H10 H 0.1005 0.3407 0.5607 0.032 Uiso 1 1 calc R U . . .
C11 C 0.1596(4) 0.3076(6) 0.6371(5) 0.0231(19) Uani 1 1 d . . . . .
H11 H 0.1484 0.3470 0.6747 0.028 Uiso 1 1 calc R U . . .
C12 C 0.3715(4) 0.4135(6) 0.6326(5) 0.029(2) Uani 1 1 d . . . . .
H12 H 0.4080 0.4201 0.6127 0.035 Uiso 1 1 calc R U . . .
C13 C 0.3277(4) 0.4692(6) 0.6253(5) 0.028(2) Uani 1 1 d . . . . .
H13 H 0.3277 0.5216 0.5995 0.034 Uiso 1 1 calc R U . . .
C14 C 0.2835(4) 0.4318(5) 0.6640(5) 0.0189(17) Uani 1 1 d . U . . .
H14 H 0.2476 0.4562 0.6690 0.023 Uiso 1 1 calc R U . . .
C15 C 0.5000 0.356(2) 0.7803(17) 0.143(13) Uiso 1 2 d DS . P . .
S1 S 0.5000 0.2878(5) 0.6960(5) 0.090(2) Uani 1 2 d DS TU P . .
F1 F 0.4536(7) 0.4045(12) 0.7910(11) 0.181(6) Uiso 1 1 d D . . . .
F2 F 0.5000 0.311(3) 0.846(2) 0.280(19) Uiso 1 2 d DS . P . .
O1 O 0.4493(6) 0.2542(7) 0.7054(10) 0.094(4) Uani 1 1 d . U . . .
O2 O 0.5000 0.3561(12) 0.6413(11) 0.096(5) Uani 1 2 d S TU P . .


_geom_special_details            
;
The structure contained disordered DCM of crystallisation; its contribution to structure factors was eliminated using PLATON SQUEEZE program
;

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
Ir1 C1 2.008(8) . ?
Ir1 C1 2.008(8) 7_546 ?
Ir1 N1 2.056(7) 7_546 ?
Ir1 N1 2.056(7) . ?
Ir1 N2 2.162(6) 7_546 ?
Ir1 N2 2.162(6) . ?
N1 C11 1.349(11) . ?
N1 C7 1.365(11) . ?
N2 C14 1.324(11) . ?
N2 N3 1.365(10) . ?
N3 C12 1.348(11) . ?
N3 H3 0.8800 . ?
C1 C6 1.392(12) . ?
C1 C2 1.400(12) . ?
C2 C3 1.389(12) . ?
C2 H2 0.9500 . ?
C3 C4 1.393(14) . ?
C3 H3A 0.9500 . ?
C4 C5 1.376(13) . ?
C4 H4 0.9500 . ?
C5 C6 1.393(12) . ?
C5 H5 0.9500 . ?
C6 C7 1.465(13) . ?
C7 C8 1.394(12) . ?
C8 C9 1.371(17) . ?
C8 H8 0.9500 . ?
C9 C10 1.410(15) . ?
C9 H9 0.9500 . ?
C10 C11 1.368(12) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.383(14) . ?
C12 H12 0.9500 . ?
C13 C14 1.394(12) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 F2 1.351(19) . ?
C15 F1 1.373(16) 12_655 ?
C15 F1 1.373(16) . ?
C15 S1 1.832(19) . ?
S1 O1 1.342(14) 12_655 ?
S1 O1 1.342(14) . ?
S1 O2 1.451(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
C1 Ir1 C1 87.4(4) . 7_546 ?
C1 Ir1 N1 96.7(3) . 7_546 ?
C1 Ir1 N1 80.1(3) 7_546 7_546 ?
C1 Ir1 N1 80.1(3) . . ?
C1 Ir1 N1 96.7(3) 7_546 . ?
N1 Ir1 N1 175.7(3) 7_546 . ?
C1 Ir1 N2 176.9(3) . 7_546 ?
C1 Ir1 N2 91.6(3) 7_546 7_546 ?
N1 Ir1 N2 85.9(3) 7_546 7_546 ?
N1 Ir1 N2 97.2(3) . 7_546 ?
C1 Ir1 N2 91.6(3) . . ?
C1 Ir1 N2 176.9(3) 7_546 . ?
N1 Ir1 N2 97.2(3) 7_546 . ?
N1 Ir1 N2 85.9(3) . . ?
N2 Ir1 N2 89.6(3) 7_546 . ?
C11 N1 C7 119.9(7) . . ?
C11 N1 Ir1 124.3(6) . . ?
C7 N1 Ir1 115.7(5) . . ?
C14 N2 N3 104.9(6) . . ?
C14 N2 Ir1 132.0(6) . . ?
N3 N2 Ir1 122.8(5) . . ?
C12 N3 N2 111.7(7) . . ?
C12 N3 H3 124.2 . . ?
N2 N3 H3 124.2 . . ?
C6 C1 C2 117.6(8) . . ?
C6 C1 Ir1 114.9(6) . . ?
C2 C1 Ir1 127.5(6) . . ?
C3 C2 C1 120.3(8) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 121.1(9) . . ?
C2 C3 H3A 119.5 . . ?
C4 C3 H3A 119.5 . . ?
C5 C4 C3 119.2(8) . . ?
C5 C4 H4 120.4 . . ?
C3 C4 H4 120.4 . . ?
C4 C5 C6 119.7(8) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 H5 120.2 . . ?
C1 C6 C5 122.1(9) . . ?
C1 C6 C7 115.8(8) . . ?
C5 C6 C7 122.1(8) . . ?
N1 C7 C8 119.5(8) . . ?
N1 C7 C6 113.5(7) . . ?
C8 C7 C6 127.0(8) . . ?
C9 C8 C7 121.0(9) . . ?
C9 C8 H8 119.5 . . ?
C7 C8 H8 119.5 . . ?
C8 C9 C10 118.5(10) . . ?
C8 C9 H9 120.7 . . ?
C10 C9 H9 120.7 . . ?
C11 C10 C9 118.8(9) . . ?
C11 C10 H10 120.6 . . ?
C9 C10 H10 120.6 . . ?
N1 C11 C10 122.3(9) . . ?
N1 C11 H11 118.9 . . ?
C10 C11 H11 118.9 . . ?
N3 C12 C13 106.7(8) . . ?
N3 C12 H12 126.7 . . ?
C13 C12 H12 126.7 . . ?
C12 C13 C14 105.1(8) . . ?
C12 C13 H13 127.5 . . ?
C14 C13 H13 127.5 . . ?
N2 C14 C13 111.6(8) . . ?
N2 C14 H14 124.2 . . ?
C13 C14 H14 124.2 . . ?
F2 C15 F1 100(2) . 12_655 ?
F2 C15 F1 100(2) . . ?
F1 C15 F1 109(3) 12_655 . ?
F2 C15 S1 112(3) . . ?
F1 C15 S1 116.4(15) 12_655 . ?
F1 C15 S1 116.4(15) . . ?
O1 S1 O1 130.6(11) 12_655 . ?
O1 S1 O2 112.4(7) 12_655 . ?
O1 S1 O2 112.4(7) . . ?
O1 S1 C15 97.8(9) 12_655 . ?
O1 S1 C15 97.8(9) . . ?
O2 S1 C15 95.3(17) . . ?

_refine_diff_density_max         6.744
_refine_diff_density_min         -6.116
_refine_diff_density_rms         0.376



_chemical_properties_physical    Light-sensitive
_exptl_crystal_preparation       Luminescent
