# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_p-1
_database_code_depnum_ccdc_archive 'CCDC 1486766'
_audit_update_record             
;
2016-06-20 deposited with the CCDC.
2016-07-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H36 Ir N11'
_chemical_formula_weight         814.96

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'
Ir Ir -1.4442 7.9887 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.0892(5)
_cell_length_b                   12.2178(5)
_cell_length_c                   12.8423(6)
_cell_angle_alpha                72.808(3)
_cell_angle_beta                 73.021(2)
_cell_angle_gamma                63.995(2)
_cell_volume                     1599.23(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9990
_cell_measurement_theta_min      2.2775
_cell_measurement_theta_max      25.989

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.692
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             812
_exptl_absorpt_coefficient_mu    4.221
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.6099
_exptl_absorpt_correction_T_max  0.7025
_exptl_absorpt_process_details   
; 
 Data were corrected for Lorentz polarization and absorption
 effects (empirical absorption correction SADABS).
 R(int) =  0.1092 (selected reflections only, before parameter refinement)
 R(int) =  0.0630 (selected reflections only, after parameter refinement)
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22006
_diffrn_reflns_av_R_equivalents  0.0638
_diffrn_reflns_av_sigmaI/netI    0.0564
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.91
_diffrn_reflns_theta_max         25.03
_reflns_number_total             5648
_reflns_number_gt                4736
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker AXS, 2006)'
_computing_cell_refinement       'APEX2 (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT (Bruker AXS, 2004)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1996)'
_computing_publication_material  'XCIF (Bruker AXS, 2001)'

_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. The following restraints
 were applied (given as SHELXL lines): 
 sadi n31 c301 n31 c303 n31 c305
 sadi c301 c302 c303 c304 c305 c306 c305 c316
 simu .01 n31 > c316
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0475P)²+12.2784P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5648
_refine_ls_number_parameters     433
_refine_ls_number_restraints     51
_refine_ls_R_factor_all          0.0628
_refine_ls_R_factor_gt           0.0444
_refine_ls_wR_factor_ref         0.1140
_refine_ls_wR_factor_gt          0.1016
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_restrained_S_all      1.070
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir1 Ir -0.23881(3) 0.24705(3) -0.22223(3) 0.02299(12) Uani 1 1 d . . .
N1 N -0.0879(5) 0.3019(6) -0.2337(5) 0.0237(14) Uani 1 1 d . . .
N2 N 0.0187(6) 0.2649(6) -0.3107(6) 0.0275(15) Uani 1 1 d . . .
N3 N 0.0964(6) 0.3092(7) -0.3014(6) 0.0321(16) Uani 1 1 d . . .
N4 N 0.0443(6) 0.3744(7) -0.2198(6) 0.0322(16) Uani 1 1 d . . .
N5 N -0.3610(5) 0.4370(6) -0.2041(5) 0.0229(14) Uani 1 1 d . . .
N6 N -0.4451(6) 0.5034(6) -0.2726(6) 0.0320(17) Uani 1 1 d . . .
N7 N -0.4850(8) 0.6185(8) -0.2673(7) 0.055(3) Uani 1 1 d . . .
N8 N -0.4304(7) 0.6333(7) -0.1965(7) 0.046(2) Uani 1 1 d . . .
N9 N -0.2553(6) 0.3155(6) -0.3870(6) 0.0279(15) Uani 1 1 d . . .
N10 N -0.2300(5) 0.1627(6) -0.0588(5) 0.0227(14) Uani 1 1 d . . .
C1 C -0.0689(7) 0.3692(7) -0.1788(6) 0.0219(16) Uani 1 1 d . . .
C2 C -0.1517(7) 0.4291(7) -0.0854(7) 0.0244(17) Uani 1 1 d . . .
C3 C -0.0940(7) 0.4281(7) -0.0052(7) 0.0279(18) Uani 1 1 d . . .
H3 H -0.0056 0.3866 -0.0125 0.033 Uiso 1 1 calc R . .
C4 C -0.1624(8) 0.4861(8) 0.0855(7) 0.0328(19) Uani 1 1 d . . .
H4 H -0.1207 0.4829 0.1393 0.039 Uiso 1 1 calc R . .
C5 C -0.2915(8) 0.5487(8) 0.0964(7) 0.0302(18) Uani 1 1 d . . .
H5 H -0.3393 0.5886 0.1575 0.036 Uiso 1 1 calc R . .
C6 C -0.3489(8) 0.5516(8) 0.0166(7) 0.0294(18) Uani 1 1 d . . .
H6 H -0.4372 0.5942 0.0243 0.035 Uiso 1 1 calc R . .
C7 C -0.2832(7) 0.4949(7) -0.0743(6) 0.0233(16) Uani 1 1 d . . .
C8 C -0.3539(7) 0.5172(7) -0.1591(6) 0.0256(17) Uani 1 1 d . . .
C9 C -0.1848(8) 0.3700(7) -0.4639(7) 0.0298(18) Uani 1 1 d . . .
H9 H -0.1152 0.3718 -0.4453 0.036 Uiso 1 1 calc R . .
C10 C -0.2093(8) 0.4246(8) -0.5706(7) 0.034(2) Uani 1 1 d . . .
H10 H -0.1594 0.4659 -0.6231 0.041 Uiso 1 1 calc R . .
C11 C -0.3085(8) 0.4174(8) -0.5988(7) 0.034(2) Uani 1 1 d . . .
H11 H -0.3272 0.4532 -0.6712 0.041 Uiso 1 1 calc R . .
C12 C -0.3780(8) 0.3578(8) -0.5204(7) 0.0300(19) Uani 1 1 d . . .
H12 H -0.4449 0.3510 -0.5390 0.036 Uiso 1 1 calc R . .
C13 C -0.3524(7) 0.3064(7) -0.4128(7) 0.0268(17) Uani 1 1 d . . .
C14 C -0.4255(7) 0.2470(7) -0.3215(7) 0.0264(17) Uani 1 1 d . . .
C15 C -0.5312(8) 0.2331(8) -0.3311(7) 0.0330(19) Uani 1 1 d . . .
H15 H -0.5591 0.2641 -0.3999 0.040 Uiso 1 1 calc R . .
C16 C -0.5944(8) 0.1753(8) -0.2421(8) 0.034(2) Uani 1 1 d . . .
H16 H -0.6666 0.1671 -0.2487 0.041 Uiso 1 1 calc R . .
C17 C -0.5519(8) 0.1287(9) -0.1423(8) 0.037(2) Uani 1 1 d . . .
H17 H -0.5930 0.0849 -0.0816 0.044 Uiso 1 1 calc R . .
C18 C -0.4501(7) 0.1452(7) -0.1299(7) 0.0275(18) Uani 1 1 d . . .
H18 H -0.4250 0.1157 -0.0599 0.033 Uiso 1 1 calc R . .
C19 C -0.3835(7) 0.2052(7) -0.2198(6) 0.0232(17) Uani 1 1 d . . .
C20 C -0.2971(7) 0.2131(7) 0.0312(6) 0.0251(17) Uani 1 1 d . . .
H20 H -0.3510 0.2984 0.0201 0.030 Uiso 1 1 calc R . .
C21 C -0.2919(7) 0.1485(8) 0.1376(7) 0.0306(19) Uani 1 1 d . . .
H21 H -0.3415 0.1885 0.1984 0.037 Uiso 1 1 calc R . .
C22 C -0.2136(7) 0.0240(8) 0.1561(7) 0.0298(18) Uani 1 1 d . . .
H22 H -0.2059 -0.0218 0.2294 0.036 Uiso 1 1 calc R . .
C23 C -0.1468(7) -0.0325(7) 0.0653(7) 0.0289(18) Uani 1 1 d . . .
H23 H -0.0960 -0.1187 0.0761 0.035 Uiso 1 1 calc R . .
C24 C -0.1546(6) 0.0377(7) -0.0415(6) 0.0232(16) Uani 1 1 d . . .
C25 C -0.0875(7) -0.0105(8) -0.1441(7) 0.0282(18) Uani 1 1 d . . .
C26 C 0.0002(7) -0.1304(7) -0.1460(7) 0.0315(19) Uani 1 1 d . . .
H26 H 0.0178 -0.1860 -0.0779 0.038 Uiso 1 1 calc R . .
C27 C 0.0616(8) -0.1705(8) -0.2430(8) 0.040(2) Uani 1 1 d . . .
H27 H 0.1191 -0.2540 -0.2435 0.048 Uiso 1 1 calc R . .
C28 C 0.0378(9) -0.0860(9) -0.3416(8) 0.043(2) Uani 1 1 d . . .
H28 H 0.0829 -0.1110 -0.4104 0.052 Uiso 1 1 calc R . .
C29 C -0.0502(8) 0.0337(8) -0.3414(7) 0.036(2) Uani 1 1 d . . .
H29 H -0.0665 0.0890 -0.4099 0.044 Uiso 1 1 calc R . .
C30 C -0.1153(7) 0.0744(8) -0.2421(6) 0.0245(17) Uani 1 1 d . . .
N31 N -0.2775(9) -0.1944(8) -0.3253(9) 0.069(2) Uani 1 1 d DU A .
H31 H -0.3290 -0.2338 -0.2772 0.083 Uiso 1 1 calc R . .
C301 C -0.2736(13) -0.1214(10) -0.2548(10) 0.067(3) Uani 1 1 d DU . .
H30A H -0.3463 -0.0409 -0.2596 0.080 Uiso 1 1 calc R . .
H30B H -0.1965 -0.1038 -0.2836 0.080 Uiso 1 1 calc R . .
C302 C -0.2761(12) -0.1860(11) -0.1349(9) 0.068(3) Uani 1 1 d DU . .
H30C H -0.2734 -0.1331 -0.0921 0.102 Uiso 1 1 calc R . .
H30D H -0.2034 -0.2649 -0.1293 0.102 Uiso 1 1 calc R . .
H30E H -0.3533 -0.2019 -0.1053 0.102 Uiso 1 1 calc R . .
C303 C -0.1580(11) -0.2999(11) -0.3429(11) 0.071(3) Uani 1 1 d DU . .
H30F H -0.1382 -0.3480 -0.2692 0.086 Uiso 1 1 calc R . .
H30G H -0.0921 -0.2665 -0.3809 0.086 Uiso 1 1 calc R . .
C304 C -0.1485(12) -0.3874(10) -0.4071(9) 0.065(3) Uani 1 1 d DU . .
H30H H -0.0646 -0.4536 -0.4118 0.097 Uiso 1 1 calc R . .
H30I H -0.1633 -0.3428 -0.4821 0.097 Uiso 1 1 calc R . .
H30J H -0.2114 -0.4237 -0.3700 0.097 Uiso 1 1 calc R . .
C305 C -0.3447(12) -0.1286(12) -0.4151(11) 0.093(4) Uani 1 1 d DU . .
H30K H -0.4310 -0.0725 -0.3882 0.111 Uiso 0.615(17) 1 calc PR A 1
H30L H -0.3490 -0.1872 -0.4517 0.111 Uiso 0.615(17) 1 calc PR A 1
H31K H -0.2795 -0.1295 -0.4832 0.111 Uiso 0.385(17) 1 calc PR A 2
H31L H -0.3871 -0.0412 -0.4054 0.111 Uiso 0.385(17) 1 calc PR A 2
C306 C -0.2679(17) -0.0536(17) -0.4961(15) 0.062(5) Uiso 0.615(17) 1 d PDU A 1
H30M H -0.3086 -0.0050 -0.5600 0.092 Uiso 0.615(17) 1 calc PR A 1
H30N H -0.1830 -0.1109 -0.5217 0.092 Uiso 0.615(17) 1 calc PR A 1
H30O H -0.2634 0.0024 -0.4579 0.092 Uiso 0.615(17) 1 calc PR A 1
C316 C -0.4434(17) -0.1569(18) -0.4453(16) 0.023(5) Uiso 0.385(17) 1 d PDU A 2
H31A H -0.4746 -0.0955 -0.5099 0.035 Uiso 0.385(17) 1 calc PR A 2
H31B H -0.5133 -0.1529 -0.3822 0.035 Uiso 0.385(17) 1 calc PR A 2
H31C H -0.4047 -0.2401 -0.4627 0.035 Uiso 0.385(17) 1 calc PR A 2


_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
Ir1 C19 2.016(8) . ?
Ir1 C30 2.020(8) . ?
Ir1 N10 2.058(6) . ?
Ir1 N9 2.067(7) . ?
Ir1 N1 2.157(6) . ?
Ir1 N5 2.176(6) . ?
N1 C1 1.352(10) . ?
N1 N2 1.361(9) . ?
N2 N3 1.318(9) . ?
N3 N4 1.340(10) . ?
N4 C1 1.338(10) . ?
N5 C8 1.318(10) . ?
N5 N6 1.357(8) . ?
N6 N7 1.286(10) . ?
N7 N8 1.359(10) . ?
N8 C8 1.343(10) . ?
N9 C9 1.328(10) . ?
N9 C13 1.365(10) . ?
N10 C20 1.345(10) . ?
N10 C24 1.382(10) . ?
C1 C2 1.467(11) . ?
C2 C3 1.398(10) . ?
C2 C7 1.417(10) . ?
C3 C4 1.398(12) . ?
C3 H3 0.9500 . ?
C4 C5 1.389(12) . ?
C4 H4 0.9500 . ?
C5 C6 1.380(11) . ?
C5 H5 0.9500 . ?
C6 C7 1.389(11) . ?
C6 H6 0.9500 . ?
C7 C8 1.468(10) . ?
C9 C10 1.391(12) . ?
C9 H9 0.9500 . ?
C10 C11 1.394(12) . ?
C10 H10 0.9500 . ?
C11 C12 1.364(12) . ?
C11 H11 0.9500 . ?
C12 C13 1.403(11) . ?
C12 H12 0.9500 . ?
C13 C14 1.461(11) . ?
C14 C15 1.404(11) . ?
C14 C19 1.411(11) . ?
C15 C16 1.369(12) . ?
C15 H15 0.9500 . ?
C16 C17 1.389(12) . ?
C16 H16 0.9500 . ?
C17 C18 1.390(11) . ?
C17 H17 0.9500 . ?
C18 C19 1.411(11) . ?
C18 H18 0.9500 . ?
C20 C21 1.365(11) . ?
C20 H20 0.9500 . ?
C21 C22 1.387(11) . ?
C21 H21 0.9500 . ?
C22 C23 1.387(11) . ?
C22 H22 0.9500 . ?
C23 C24 1.391(11) . ?
C23 H23 0.9500 . ?
C24 C25 1.468(11) . ?
C25 C26 1.384(11) . ?
C25 C30 1.394(11) . ?
C26 C27 1.359(12) . ?
C26 H26 0.9500 . ?
C27 C28 1.389(13) . ?
C27 H27 0.9500 . ?
C28 C29 1.381(12) . ?
C28 H28 0.9500 . ?
C29 C30 1.392(11) . ?
C29 H29 0.9500 . ?
N31 C305 1.437(12) . ?
N31 C303 1.465(11) . ?
N31 C301 1.468(11) . ?
N31 H31 0.9300 . ?
C301 C302 1.507(13) . ?
C301 H30A 0.9900 . ?
C301 H30B 0.9900 . ?
C302 H30C 0.9800 . ?
C302 H30D 0.9800 . ?
C302 H30E 0.9800 . ?
C303 C304 1.481(13) . ?
C303 H30F 0.9900 . ?
C303 H30G 0.9900 . ?
C304 H30H 0.9800 . ?
C304 H30I 0.9800 . ?
C304 H30J 0.9800 . ?
C305 C316 1.550(15) . ?
C305 C306 1.550(14) . ?
C305 H30K 0.9900 . ?
C305 H30L 0.9900 . ?
C305 H31K 0.9900 . ?
C305 H31L 0.9900 . ?
C306 H30M 0.9800 . ?
C306 H30N 0.9800 . ?
C306 H30O 0.9800 . ?
C316 H31A 0.9800 . ?
C316 H31B 0.9800 . ?
C316 H31C 0.9800 . ?

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
C19 Ir1 C30 91.3(3) . . ?
C19 Ir1 N10 93.1(3) . . ?
C30 Ir1 N10 80.3(3) . . ?
C19 Ir1 N9 80.8(3) . . ?
C30 Ir1 N9 96.1(3) . . ?
N10 Ir1 N9 172.9(3) . . ?
C19 Ir1 N1 176.2(3) . . ?
C30 Ir1 N1 90.8(3) . . ?
N10 Ir1 N1 90.3(2) . . ?
N9 Ir1 N1 95.9(2) . . ?
C19 Ir1 N5 92.5(3) . . ?
C30 Ir1 N5 176.0(3) . . ?
N10 Ir1 N5 100.5(2) . . ?
N9 Ir1 N5 83.6(2) . . ?
N1 Ir1 N5 85.3(2) . . ?
C1 N1 N2 105.4(6) . . ?
C1 N1 Ir1 134.9(5) . . ?
N2 N1 Ir1 119.7(5) . . ?
N3 N2 N1 108.5(6) . . ?
N2 N3 N4 110.0(6) . . ?
C1 N4 N3 105.9(6) . . ?
C8 N5 N6 106.7(6) . . ?
C8 N5 Ir1 133.0(5) . . ?
N6 N5 Ir1 117.9(5) . . ?
N7 N6 N5 107.6(6) . . ?
N6 N7 N8 111.2(7) . . ?
C8 N8 N7 103.7(7) . . ?
C9 N9 C13 120.1(7) . . ?
C9 N9 Ir1 125.6(6) . . ?
C13 N9 Ir1 114.1(5) . . ?
C20 N10 C24 117.6(7) . . ?
C20 N10 Ir1 127.1(5) . . ?
C24 N10 Ir1 115.1(5) . . ?
N4 C1 N1 110.3(7) . . ?
N4 C1 C2 120.7(7) . . ?
N1 C1 C2 129.0(6) . . ?
C3 C2 C7 117.8(7) . . ?
C3 C2 C1 116.6(7) . . ?
C7 C2 C1 125.5(7) . . ?
C2 C3 C4 122.0(7) . . ?
C2 C3 H3 119.0 . . ?
C4 C3 H3 119.0 . . ?
C5 C4 C3 119.6(7) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C6 C5 C4 118.6(8) . . ?
C6 C5 H5 120.7 . . ?
C4 C5 H5 120.7 . . ?
C5 C6 C7 122.9(7) . . ?
C5 C6 H6 118.6 . . ?
C7 C6 H6 118.6 . . ?
C6 C7 C2 119.0(7) . . ?
C6 C7 C8 117.1(7) . . ?
C2 C7 C8 123.7(7) . . ?
N5 C8 N8 110.7(7) . . ?
N5 C8 C7 129.6(7) . . ?
N8 C8 C7 119.6(7) . . ?
N9 C9 C10 122.3(8) . . ?
N9 C9 H9 118.9 . . ?
C10 C9 H9 118.9 . . ?
C9 C10 C11 118.7(8) . . ?
C9 C10 H10 120.7 . . ?
C11 C10 H10 120.7 . . ?
C12 C11 C10 118.6(8) . . ?
C12 C11 H11 120.7 . . ?
C10 C11 H11 120.7 . . ?
C11 C12 C13 121.1(8) . . ?
C11 C12 H12 119.4 . . ?
C13 C12 H12 119.4 . . ?
N9 C13 C12 119.1(7) . . ?
N9 C13 C14 115.6(7) . . ?
C12 C13 C14 125.2(7) . . ?
C15 C14 C19 121.2(8) . . ?
C15 C14 C13 123.8(7) . . ?
C19 C14 C13 115.0(7) . . ?
C16 C15 C14 120.6(8) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C15 C16 C17 119.3(8) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 H16 120.4 . . ?
C16 C17 C18 121.0(8) . . ?
C16 C17 H17 119.5 . . ?
C18 C17 H17 119.5 . . ?
C17 C18 C19 121.0(8) . . ?
C17 C18 H18 119.5 . . ?
C19 C18 H18 119.5 . . ?
C18 C19 C14 116.8(7) . . ?
C18 C19 Ir1 128.8(6) . . ?
C14 C19 Ir1 114.3(6) . . ?
N10 C20 C21 123.6(7) . . ?
N10 C20 H20 118.2 . . ?
C21 C20 H20 118.2 . . ?
C20 C21 C22 119.3(8) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 H21 120.3 . . ?
C21 C22 C23 118.7(7) . . ?
C21 C22 H22 120.7 . . ?
C23 C22 H22 120.7 . . ?
C22 C23 C24 119.7(7) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
N10 C24 C23 121.0(7) . . ?
N10 C24 C25 114.0(7) . . ?
C23 C24 C25 125.0(7) . . ?
C26 C25 C30 121.1(8) . . ?
C26 C25 C24 123.5(7) . . ?
C30 C25 C24 115.4(7) . . ?
C27 C26 C25 121.5(8) . . ?
C27 C26 H26 119.2 . . ?
C25 C26 H26 119.2 . . ?
C26 C27 C28 118.1(8) . . ?
C26 C27 H27 120.9 . . ?
C28 C27 H27 120.9 . . ?
C29 C28 C27 121.2(8) . . ?
C29 C28 H28 119.4 . . ?
C27 C28 H28 119.4 . . ?
C28 C29 C30 120.8(8) . . ?
C28 C29 H29 119.6 . . ?
C30 C29 H29 119.6 . . ?
C29 C30 C25 117.2(8) . . ?
C29 C30 Ir1 127.6(6) . . ?
C25 C30 Ir1 115.1(6) . . ?
C305 N31 C303 119.2(10) . . ?
C305 N31 C301 117.9(10) . . ?
C303 N31 C301 111.1(9) . . ?
C305 N31 H31 101.6 . . ?
C303 N31 H31 101.6 . . ?
C301 N31 H31 101.6 . . ?
N31 C301 C302 113.1(10) . . ?
N31 C301 H30A 108.9 . . ?
C302 C301 H30A 108.9 . . ?
N31 C301 H30B 108.9 . . ?
C302 C301 H30B 108.9 . . ?
H30A C301 H30B 107.8 . . ?
C301 C302 H30C 109.5 . . ?
C301 C302 H30D 109.5 . . ?
H30C C302 H30D 109.5 . . ?
C301 C302 H30E 109.5 . . ?
H30C C302 H30E 109.5 . . ?
H30D C302 H30E 109.5 . . ?
N31 C303 C304 118.0(10) . . ?
N31 C303 H30F 107.8 . . ?
C304 C303 H30F 107.8 . . ?
N31 C303 H30G 107.8 . . ?
C304 C303 H30G 107.8 . . ?
H30F C303 H30G 107.2 . . ?
C303 C304 H30H 109.5 . . ?
C303 C304 H30I 109.5 . . ?
H30H C304 H30I 109.5 . . ?
C303 C304 H30J 109.5 . . ?
H30H C304 H30J 109.5 . . ?
H30I C304 H30J 109.5 . . ?
N31 C305 C316 127.7(13) . . ?
N31 C305 C306 104.5(12) . . ?
C316 C305 C306 125.2(14) . . ?
N31 C305 H30K 110.9 . . ?
C316 C305 H30K 68.7 . . ?
C306 C305 H30K 110.9 . . ?
N31 C305 H30L 110.9 . . ?
C316 C305 H30L 40.2 . . ?
C306 C305 H30L 110.9 . . ?
H30K C305 H30L 108.9 . . ?
N31 C305 H31K 105.4 . . ?
C316 C305 H31K 105.4 . . ?
C306 C305 H31K 36.5 . . ?
H30K C305 H31K 137.4 . . ?
H30L C305 H31K 77.0 . . ?
N31 C305 H31L 105.4 . . ?
C316 C305 H31L 105.4 . . ?
C306 C305 H31L 71.2 . . ?
H30K C305 H31L 43.4 . . ?
H30L C305 H31L 141.4 . . ?
H31K C305 H31L 106.0 . . ?
C305 C306 H30M 109.5 . . ?
C305 C306 H30N 109.5 . . ?
H30M C306 H30N 109.5 . . ?
C305 C306 H30O 109.5 . . ?
H30M C306 H30O 109.5 . . ?
H30N C306 H30O 109.5 . . ?
C305 C316 H31A 109.5 . . ?
C305 C316 H31B 109.5 . . ?
H31A C316 H31B 109.5 . . ?
C305 C316 H31C 109.5 . . ?
H31A C316 H31C 109.5 . . ?
H31B C316 H31C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C19 Ir1 N1 C1 98(4) . . . . ?
C30 Ir1 N1 C1 -137.8(7) . . . . ?
N10 Ir1 N1 C1 -57.5(7) . . . . ?
N9 Ir1 N1 C1 126.1(7) . . . . ?
N5 Ir1 N1 C1 43.0(7) . . . . ?
C19 Ir1 N1 N2 -83(4) . . . . ?
C30 Ir1 N1 N2 41.6(6) . . . . ?
N10 Ir1 N1 N2 121.9(5) . . . . ?
N9 Ir1 N1 N2 -54.5(6) . . . . ?
N5 Ir1 N1 N2 -137.6(5) . . . . ?
C1 N1 N2 N3 -0.3(8) . . . . ?
Ir1 N1 N2 N3 -179.8(5) . . . . ?
N1 N2 N3 N4 0.2(9) . . . . ?
N2 N3 N4 C1 -0.1(9) . . . . ?
C19 Ir1 N5 C8 150.8(8) . . . . ?
C30 Ir1 N5 C8 -44(4) . . . . ?
N10 Ir1 N5 C8 57.2(8) . . . . ?
N9 Ir1 N5 C8 -128.8(8) . . . . ?
N1 Ir1 N5 C8 -32.3(7) . . . . ?
C19 Ir1 N5 N6 -49.2(6) . . . . ?
C30 Ir1 N5 N6 116(4) . . . . ?
N10 Ir1 N5 N6 -142.8(5) . . . . ?
N9 Ir1 N5 N6 31.2(6) . . . . ?
N1 Ir1 N5 N6 127.7(6) . . . . ?
C8 N5 N6 N7 0.2(9) . . . . ?
Ir1 N5 N6 N7 -164.7(6) . . . . ?
N5 N6 N7 N8 -0.1(11) . . . . ?
N6 N7 N8 C8 0.0(11) . . . . ?
C19 Ir1 N9 C9 179.7(7) . . . . ?
C30 Ir1 N9 C9 -89.9(7) . . . . ?
N10 Ir1 N9 C9 -148.8(17) . . . . ?
N1 Ir1 N9 C9 1.5(7) . . . . ?
N5 Ir1 N9 C9 86.1(7) . . . . ?
C19 Ir1 N9 C13 2.9(5) . . . . ?
C30 Ir1 N9 C13 93.3(6) . . . . ?
N10 Ir1 N9 C13 34(2) . . . . ?
N1 Ir1 N9 C13 -175.3(5) . . . . ?
N5 Ir1 N9 C13 -90.7(6) . . . . ?
C19 Ir1 N10 C20 -85.5(6) . . . . ?
C30 Ir1 N10 C20 -176.3(7) . . . . ?
N9 Ir1 N10 C20 -116.5(19) . . . . ?
N1 Ir1 N10 C20 93.0(6) . . . . ?
N5 Ir1 N10 C20 7.7(6) . . . . ?
C19 Ir1 N10 C24 88.4(5) . . . . ?
C30 Ir1 N10 C24 -2.4(5) . . . . ?
N9 Ir1 N10 C24 57(2) . . . . ?
N1 Ir1 N10 C24 -93.2(5) . . . . ?
N5 Ir1 N10 C24 -178.5(5) . . . . ?
N3 N4 C1 N1 -0.1(9) . . . . ?
N3 N4 C1 C2 178.6(7) . . . . ?
N2 N1 C1 N4 0.2(8) . . . . ?
Ir1 N1 C1 N4 179.6(5) . . . . ?
N2 N1 C1 C2 -178.3(7) . . . . ?
Ir1 N1 C1 C2 1.1(12) . . . . ?
N4 C1 C2 C3 -35.0(11) . . . . ?
N1 C1 C2 C3 143.4(8) . . . . ?
N4 C1 C2 C7 140.2(8) . . . . ?
N1 C1 C2 C7 -41.4(12) . . . . ?
C7 C2 C3 C4 1.9(12) . . . . ?
C1 C2 C3 C4 177.6(7) . . . . ?
C2 C3 C4 C5 -0.9(12) . . . . ?
C3 C4 C5 C6 0.0(12) . . . . ?
C4 C5 C6 C7 -0.1(12) . . . . ?
C5 C6 C7 C2 1.2(12) . . . . ?
C5 C6 C7 C8 -173.3(8) . . . . ?
C3 C2 C7 C6 -2.0(11) . . . . ?
C1 C2 C7 C6 -177.2(7) . . . . ?
C3 C2 C7 C8 172.0(7) . . . . ?
C1 C2 C7 C8 -3.2(12) . . . . ?
N6 N5 C8 N8 -0.2(9) . . . . ?
Ir1 N5 C8 N8 161.4(6) . . . . ?
N6 N5 C8 C7 175.9(8) . . . . ?
Ir1 N5 C8 C7 -22.5(13) . . . . ?
N7 N8 C8 N5 0.1(10) . . . . ?
N7 N8 C8 C7 -176.4(8) . . . . ?
C6 C7 C8 N5 -129.0(9) . . . . ?
C2 C7 C8 N5 56.8(12) . . . . ?
C6 C7 C8 N8 46.8(11) . . . . ?
C2 C7 C8 N8 -127.4(9) . . . . ?
C13 N9 C9 C10 3.1(12) . . . . ?
Ir1 N9 C9 C10 -173.6(6) . . . . ?
N9 C9 C10 C11 -2.5(13) . . . . ?
C9 C10 C11 C12 0.4(13) . . . . ?
C10 C11 C12 C13 1.1(13) . . . . ?
C9 N9 C13 C12 -1.5(11) . . . . ?
Ir1 N9 C13 C12 175.5(6) . . . . ?
C9 N9 C13 C14 -178.7(7) . . . . ?
Ir1 N9 C13 C14 -1.7(9) . . . . ?
C11 C12 C13 N9 -0.6(12) . . . . ?
C11 C12 C13 C14 176.4(8) . . . . ?
N9 C13 C14 C15 177.8(7) . . . . ?
C12 C13 C14 C15 0.7(13) . . . . ?
N9 C13 C14 C19 -1.3(10) . . . . ?
C12 C13 C14 C19 -178.3(8) . . . . ?
C19 C14 C15 C16 -1.8(12) . . . . ?
C13 C14 C15 C16 179.3(8) . . . . ?
C14 C15 C16 C17 -0.9(13) . . . . ?
C15 C16 C17 C18 3.1(13) . . . . ?
C16 C17 C18 C19 -2.8(13) . . . . ?
C17 C18 C19 C14 0.1(11) . . . . ?
C17 C18 C19 Ir1 177.1(6) . . . . ?
C15 C14 C19 C18 2.1(11) . . . . ?
C13 C14 C19 C18 -178.9(7) . . . . ?
C15 C14 C19 Ir1 -175.3(6) . . . . ?
C13 C14 C19 Ir1 3.7(9) . . . . ?
C30 Ir1 C19 C18 83.4(7) . . . . ?
N10 Ir1 C19 C18 3.1(7) . . . . ?
N9 Ir1 C19 C18 179.4(7) . . . . ?
N1 Ir1 C19 C18 -152(4) . . . . ?
N5 Ir1 C19 C18 -97.6(7) . . . . ?
C30 Ir1 C19 C14 -99.5(6) . . . . ?
N10 Ir1 C19 C14 -179.8(5) . . . . ?
N9 Ir1 C19 C14 -3.5(5) . . . . ?
N1 Ir1 C19 C14 25(4) . . . . ?
N5 Ir1 C19 C14 79.5(6) . . . . ?
C24 N10 C20 C21 1.8(11) . . . . ?
Ir1 N10 C20 C21 175.5(6) . . . . ?
N10 C20 C21 C22 0.2(12) . . . . ?
C20 C21 C22 C23 -2.8(12) . . . . ?
C21 C22 C23 C24 3.3(12) . . . . ?
C20 N10 C24 C23 -1.2(10) . . . . ?
Ir1 N10 C24 C23 -175.7(6) . . . . ?
C20 N10 C24 C25 178.3(6) . . . . ?
Ir1 N10 C24 C25 3.9(8) . . . . ?
C22 C23 C24 N10 -1.3(11) . . . . ?
C22 C23 C24 C25 179.2(7) . . . . ?
N10 C24 C25 C26 174.8(7) . . . . ?
C23 C24 C25 C26 -5.7(12) . . . . ?
N10 C24 C25 C30 -3.5(10) . . . . ?
C23 C24 C25 C30 176.0(7) . . . . ?
C30 C25 C26 C27 -0.7(13) . . . . ?
C24 C25 C26 C27 -178.9(8) . . . . ?
C25 C26 C27 C28 2.6(14) . . . . ?
C26 C27 C28 C29 -3.2(15) . . . . ?
C27 C28 C29 C30 1.9(15) . . . . ?
C28 C29 C30 C25 0.1(12) . . . . ?
C28 C29 C30 Ir1 175.7(7) . . . . ?
C26 C25 C30 C29 -0.7(12) . . . . ?
C24 C25 C30 C29 177.6(7) . . . . ?
C26 C25 C30 Ir1 -176.9(6) . . . . ?
C24 C25 C30 Ir1 1.5(9) . . . . ?
C19 Ir1 C30 C29 91.9(7) . . . . ?
N10 Ir1 C30 C29 -175.2(8) . . . . ?
N9 Ir1 C30 C29 10.9(7) . . . . ?
N1 Ir1 C30 C29 -85.0(7) . . . . ?
N5 Ir1 C30 C29 -73(4) . . . . ?
C19 Ir1 C30 C25 -92.5(6) . . . . ?
N10 Ir1 C30 C25 0.4(6) . . . . ?
N9 Ir1 C30 C25 -173.4(6) . . . . ?
N1 Ir1 C30 C25 90.6(6) . . . . ?
N5 Ir1 C30 C25 102(4) . . . . ?
C305 N31 C301 C302 144.8(12) . . . . ?
C303 N31 C301 C302 -72.4(14) . . . . ?
C305 N31 C303 C304 -41.2(17) . . . . ?
C301 N31 C303 C304 176.6(11) . . . . ?
C303 N31 C305 C316 88.9(18) . . . . ?
C301 N31 C305 C316 -131.3(16) . . . . ?
C303 N31 C305 C306 -72.9(15) . . . . ?
C301 N31 C305 C306 66.8(15) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N31 H31 N8 0.93 2.28 3.187(15) 163.3 1_545

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         3.463
_refine_diff_density_min         -1.933
_refine_diff_density_rms         0.182
