# 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_Compound_4Cl
_database_code_depnum_ccdc_archive 'CCDC 1555549'
_audit_update_record             
;
2017-07-12 deposited with the CCDC.
2017-08-24 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C19 H29 Cl2 Ir N2 O2'
_chemical_formula_moiety         'C19 H29 Cl2 Ir N2 O2'
_chemical_formula_weight         580.58
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +X,-1/2-Y,-1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   11.7603(11)
_cell_length_b                   12.1239(12)
_cell_length_c                   15.2286(15)
_cell_angle_alpha                90.0000
_cell_angle_beta                 91.3973(15)
_cell_angle_gamma                90.0000
_cell_volume                     2170.7(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8138
_cell_measurement_theta_min      3.36
_cell_measurement_theta_max      31.17
_cell_measurement_temperature    93
#------------------------------------------------------------------------------
_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.186
_exptl_crystal_size_mid          0.171
_exptl_crystal_size_min          0.089
_exptl_crystal_density_diffrn    1.776
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1136.00
_exptl_absorpt_coefficient_mu    6.429
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'NUMABS (Rigaku, 1999)'
_exptl_absorpt_correction_T_min  0.362
_exptl_absorpt_correction_T_max  0.564

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      93
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            17299
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_theta_max         27.492
_diffrn_reflns_theta_min         3.361
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             4889
_reflns_number_gt                4076
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0296
_refine_ls_R_factor_gt           0.0253
_refine_ls_wR_factor_ref         0.0622
_refine_ls_wR_factor_gt          0.0611
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_reflns         4889
_refine_ls_number_parameters     347
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0334P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.003
_refine_diff_density_max         0.76
_refine_diff_density_min         -2.15
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
Cl Cl 0.1484 0.1585
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ir Ir -1.4442 7.9887
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 0.24271(2) 0.79024(2) 0.40877(2) 0.01138(6) Uani 1 1 d . . . . .
Cl1 Cl 0.23476(9) 0.66935(8) 0.28384(7) 0.0225(2) Uani 1 1 d . . . . .
Cl2 Cl 0.70653(8) 0.72759(8) 0.42175(6) 0.0210(2) Uani 1 1 d . . . . .
O1 O 0.0263(2) 0.9122(2) 0.34692(17) 0.0177(6) Uani 1 1 d . . . . .
O2 O 0.2506(3) 1.1742(3) 0.39358(19) 0.0327(8) Uani 1 1 d . . . . .
H2 H 0.275153 1.177959 0.445767 0.039 Uiso 1 1 calc R U . . .
N1 N 0.1441(2) 0.9000(2) 0.33658(19) 0.0124(6) Uani 1 1 d . . . . .
N2 N 0.3568(2) 0.8801(2) 0.33477(19) 0.0125(6) Uani 1 1 d . . . . .
C1 C 0.1881(3) 0.9707(3) 0.2848(2) 0.0130(7) Uani 1 1 d . . . . .
C2 C 0.4696(3) 0.8615(3) 0.3352(3) 0.0172(8) Uani 1 1 d . . . . .
C3 C 0.5420(3) 0.9240(3) 0.2859(2) 0.0192(8) Uani 1 1 d . . . . .
C4 C 0.4983(3) 1.0075(4) 0.2332(3) 0.0205(8) Uani 1 1 d . . . . .
C5 C 0.3819(3) 1.0251(3) 0.2296(2) 0.0173(8) Uani 1 1 d . . . . .
C6 C 0.3136(3) 0.9606(3) 0.2818(2) 0.0129(7) Uani 1 1 d . . . . .
C7 C 0.1221(4) 1.0549(4) 0.2338(3) 0.0200(8) Uani 1 1 d . . . . .
C8 C -0.0307(4) 0.8146(4) 0.3156(3) 0.0255(10) Uani 1 1 d . . . . .
C9 C 0.1993(3) 0.6624(3) 0.5034(3) 0.0216(9) Uani 1 1 d . . . . .
C10 C 0.1395(4) 0.7597(4) 0.5242(3) 0.0236(9) Uani 1 1 d . . . . .
C11 C 0.2214(3) 0.8465(3) 0.5418(2) 0.0187(8) Uani 1 1 d . . . . .
C12 C 0.3323(3) 0.7990(3) 0.5351(2) 0.0169(8) Uani 1 1 d . . . . .
C13 C 0.3197(3) 0.6861(3) 0.5081(2) 0.0169(8) Uani 1 1 d . . . . .
C14 C 0.1504(5) 0.5521(4) 0.4793(4) 0.0394(13) Uani 1 1 d . . . . .
C15 C 0.0129(4) 0.7730(6) 0.5330(4) 0.0435(15) Uani 1 1 d . . . . .
C16 C 0.1951(5) 0.9624(4) 0.5695(3) 0.0348(12) Uani 1 1 d . . . . .
C17 C 0.4423(4) 0.8565(4) 0.5541(3) 0.0276(10) Uani 1 1 d . . . . .
C18 C 0.4129(4) 0.6037(4) 0.4990(3) 0.0263(10) Uani 1 1 d . . . . .
C19 C 0.2882(5) 1.2676(4) 0.3462(3) 0.0325(11) Uani 1 1 d . . . . .
H2A H 0.501(4) 0.806(3) 0.374(3) 0.020(12) Uiso 1 1 d . . . . .
H3 H 0.619(4) 0.901(4) 0.291(3) 0.040(14) Uiso 1 1 d . . . . .
H4 H 0.552(4) 1.053(4) 0.202(3) 0.038(13) Uiso 1 1 d . . . . .
H5 H 0.353(3) 1.076(4) 0.192(3) 0.020(11) Uiso 1 1 d . . . . .
H7A H 0.163(4) 1.082(4) 0.189(3) 0.034(13) Uiso 1 1 d . . . . .
H7B H 0.106(4) 1.116(4) 0.273(3) 0.044(15) Uiso 1 1 d . . . . .
H7C H 0.049(4) 1.022(4) 0.212(3) 0.029(12) Uiso 1 1 d . . . . .
H8A H 0.013(4) 0.747(4) 0.343(3) 0.025(12) Uiso 1 1 d . . . . .
H8B H -0.111(4) 0.820(4) 0.338(3) 0.039(14) Uiso 1 1 d . . . . .
H8C H -0.023(5) 0.818(5) 0.252(4) 0.059(18) Uiso 1 1 d . . . . .
H14A H 0.152(5) 0.504(5) 0.523(4) 0.08(2) Uiso 1 1 d . . . . .
H14B H 0.175(5) 0.527(5) 0.427(4) 0.07(2) Uiso 1 1 d . . . . .
H14C H 0.067(5) 0.568(5) 0.466(4) 0.059(18) Uiso 1 1 d . . . . .
H15A H -0.005(6) 0.763(6) 0.586(5) 0.09(2) Uiso 1 1 d . . . . .
H15B H -0.027(4) 0.711(4) 0.494(4) 0.041(16) Uiso 1 1 d . . . . .
H15C H -0.018(4) 0.837(5) 0.507(4) 0.053(17) Uiso 1 1 d . . . . .
H16A H 0.249(4) 1.031(5) 0.564(4) 0.059(18) Uiso 1 1 d . . . . .
H16B H 0.181(4) 0.952(4) 0.630(3) 0.046(15) Uiso 1 1 d . . . . .
H16C H 0.121(5) 0.989(5) 0.541(4) 0.08(2) Uiso 1 1 d . . . . .
H17A H 0.444(4) 0.936(4) 0.539(3) 0.027(12) Uiso 1 1 d . . . . .
H17B H 0.457(4) 0.854(4) 0.614(3) 0.032(13) Uiso 1 1 d . . . . .
H17C H 0.507(4) 0.830(4) 0.518(3) 0.039(14) Uiso 1 1 d . . . . .
H18A H 0.387(4) 0.553(4) 0.456(4) 0.053(17) Uiso 1 1 d . . . . .
H18B H 0.484(4) 0.637(4) 0.479(3) 0.038(14) Uiso 1 1 d . . . . .
H18C H 0.433(4) 0.569(4) 0.550(3) 0.046(15) Uiso 1 1 d . . . . .
H19A H 0.374(6) 1.294(4) 0.365(4) 0.07(2) Uiso 1 1 d . . . . .
H19B H 0.292(5) 1.242(5) 0.278(4) 0.060(18) Uiso 1 1 d . . . . .
H19C H 0.234(5) 1.337(5) 0.350(4) 0.058(17) Uiso 1 1 d . . . . .


#==============================================================================
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalClear
_computing_structure_solution    'SIR2011 (Burla, et al., 2012)'
_computing_structure_refinement  'SHELXL Version 2016/6 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2.4 (Rigaku, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.4'

#==============================================================================
# MOLECULAR GEOMETRY

_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 N1 2.064(3) . ?
Ir1 N2 2.081(3) . ?
Ir1 C13 2.153(4) . ?
Ir1 C11 2.158(4) . ?
Ir1 C12 2.173(4) . ?
Ir1 C9 2.185(4) . ?
Ir1 C10 2.192(4) . ?
Ir1 Cl1 2.4016(10) . ?
O1 N1 1.405(4) . ?
O1 C8 1.436(5) . ?
O2 C19 1.419(6) . ?
O2 H2 0.8400 . ?
N1 C1 1.282(4) . ?
N2 C2 1.345(5) . ?
N2 C6 1.357(4) . ?
C1 C6 1.483(5) . ?
C1 C7 1.489(5) . ?
C2 C3 1.376(5) . ?
C2 H2A 0.97(4) . ?
C3 C4 1.384(6) . ?
C3 H3 0.95(5) . ?
C4 C5 1.385(5) . ?
C4 H4 0.98(5) . ?
C5 C6 1.384(5) . ?
C5 H5 0.90(4) . ?
C7 H7A 0.90(5) . ?
C7 H7B 0.98(5) . ?
C7 H7C 0.99(4) . ?
C8 H8A 1.05(5) . ?
C8 H8B 1.02(5) . ?
C8 H8C 0.98(6) . ?
C9 C10 1.413(6) . ?
C9 C13 1.445(5) . ?
C9 C14 1.499(6) . ?
C10 C11 1.448(6) . ?
C10 C15 1.507(6) . ?
C11 C12 1.431(5) . ?
C11 C16 1.502(6) . ?
C12 C13 1.436(5) . ?
C12 C17 1.491(6) . ?
C13 C18 1.492(5) . ?
C14 H14A 0.89(7) . ?
C14 H14B 0.91(7) . ?
C14 H14C 1.02(6) . ?
C15 H15A 0.85(8) . ?
C15 H15B 1.06(5) . ?
C15 H15C 0.94(6) . ?
C16 H16A 1.05(6) . ?
C16 H16B 0.94(5) . ?
C16 H16C 1.02(6) . ?
C17 H17A 0.99(5) . ?
C17 H17B 0.93(5) . ?
C17 H17C 1.00(5) . ?
C18 H18A 0.94(5) . ?
C18 H18B 0.98(5) . ?
C18 H18C 0.91(5) . ?
C19 H19A 1.08(6) . ?
C19 H19B 1.09(6) . ?
C19 H19C 1.05(6) . ?

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 Ir1 N2 74.67(11) . . ?
N1 Ir1 C13 166.73(13) . . ?
N2 Ir1 C13 114.94(13) . . ?
N1 Ir1 C11 102.70(13) . . ?
N2 Ir1 C11 115.71(14) . . ?
C13 Ir1 C11 65.30(14) . . ?
N1 Ir1 C12 133.93(13) . . ?
N2 Ir1 C12 98.53(13) . . ?
C13 Ir1 C12 38.77(13) . . ?
C11 Ir1 C12 38.59(14) . . ?
N1 Ir1 C9 132.14(14) . . ?
N2 Ir1 C9 153.19(14) . . ?
C13 Ir1 C9 38.91(15) . . ?
C11 Ir1 C9 64.57(15) . . ?
C12 Ir1 C9 64.34(15) . . ?
N1 Ir1 C10 102.77(14) . . ?
N2 Ir1 C10 154.12(15) . . ?
C13 Ir1 C10 64.48(15) . . ?
C11 Ir1 C10 38.88(16) . . ?
C12 Ir1 C10 64.19(16) . . ?
C9 Ir1 C10 37.65(15) . . ?
N1 Ir1 Cl1 87.75(8) . . ?
N2 Ir1 Cl1 84.48(8) . . ?
C13 Ir1 Cl1 101.91(11) . . ?
C11 Ir1 Cl1 158.98(11) . . ?
C12 Ir1 Cl1 137.72(10) . . ?
C9 Ir1 Cl1 94.86(12) . . ?
C10 Ir1 Cl1 121.36(13) . . ?
N1 O1 C8 109.2(3) . . ?
C19 O2 H2 109.5 . . ?
C1 N1 O1 114.3(3) . . ?
C1 N1 Ir1 121.9(2) . . ?
O1 N1 Ir1 123.4(2) . . ?
C2 N2 C6 118.6(3) . . ?
C2 N2 Ir1 123.9(3) . . ?
C6 N2 Ir1 117.5(2) . . ?
N1 C1 C6 112.4(3) . . ?
N1 C1 C7 124.5(3) . . ?
C6 C1 C7 123.1(3) . . ?
N2 C2 C3 121.9(4) . . ?
N2 C2 H2A 119(3) . . ?
C3 C2 H2A 119(3) . . ?
C2 C3 C4 119.5(4) . . ?
C2 C3 H3 114(3) . . ?
C4 C3 H3 127(3) . . ?
C5 C4 C3 119.2(4) . . ?
C5 C4 H4 123(3) . . ?
C3 C4 H4 117(3) . . ?
C4 C5 C6 118.5(4) . . ?
C4 C5 H5 119(3) . . ?
C6 C5 H5 123(3) . . ?
N2 C6 C5 122.2(3) . . ?
N2 C6 C1 113.5(3) . . ?
C5 C6 C1 124.3(3) . . ?
C1 C7 H7A 111(3) . . ?
C1 C7 H7B 108(3) . . ?
H7A C7 H7B 107(4) . . ?
C1 C7 H7C 110(3) . . ?
H7A C7 H7C 111(4) . . ?
H7B C7 H7C 109(4) . . ?
O1 C8 H8A 107(2) . . ?
O1 C8 H8B 106(3) . . ?
H8A C8 H8B 111(4) . . ?
O1 C8 H8C 104(3) . . ?
H8A C8 H8C 112(4) . . ?
H8B C8 H8C 116(4) . . ?
C10 C9 C13 108.4(4) . . ?
C10 C9 C14 127.6(4) . . ?
C13 C9 C14 124.0(4) . . ?
C10 C9 Ir1 71.4(2) . . ?
C13 C9 Ir1 69.3(2) . . ?
C14 C9 Ir1 124.4(3) . . ?
C9 C10 C11 108.4(4) . . ?
C9 C10 C15 127.4(5) . . ?
C11 C10 C15 124.1(4) . . ?
C9 C10 Ir1 70.9(2) . . ?
C11 C10 Ir1 69.3(2) . . ?
C15 C10 Ir1 128.4(3) . . ?
C12 C11 C10 107.3(3) . . ?
C12 C11 C16 126.2(4) . . ?
C10 C11 C16 126.3(4) . . ?
C12 C11 Ir1 71.3(2) . . ?
C10 C11 Ir1 71.9(2) . . ?
C16 C11 Ir1 126.1(3) . . ?
C11 C12 C13 108.4(3) . . ?
C11 C12 C17 125.8(4) . . ?
C13 C12 C17 125.7(4) . . ?
C11 C12 Ir1 70.1(2) . . ?
C13 C12 Ir1 69.9(2) . . ?
C17 C12 Ir1 126.5(3) . . ?
C12 C13 C9 107.3(3) . . ?
C12 C13 C18 126.5(4) . . ?
C9 C13 C18 125.7(4) . . ?
C12 C13 Ir1 71.4(2) . . ?
C9 C13 Ir1 71.8(2) . . ?
C18 C13 Ir1 128.7(3) . . ?
C9 C14 H14A 114(4) . . ?
C9 C14 H14B 113(4) . . ?
H14A C14 H14B 116(6) . . ?
C9 C14 H14C 104(3) . . ?
H14A C14 H14C 106(5) . . ?
H14B C14 H14C 103(5) . . ?
C10 C15 H15A 110(5) . . ?
C10 C15 H15B 108(3) . . ?
H15A C15 H15B 108(6) . . ?
C10 C15 H15C 115(3) . . ?
H15A C15 H15C 115(6) . . ?
H15B C15 H15C 101(4) . . ?
C11 C16 H16A 126(3) . . ?
C11 C16 H16B 101(3) . . ?
H16A C16 H16B 108(4) . . ?
C11 C16 H16C 111(3) . . ?
H16A C16 H16C 103(4) . . ?
H16B C16 H16C 107(5) . . ?
C12 C17 H17A 115(2) . . ?
C12 C17 H17B 108(3) . . ?
H17A C17 H17B 105(4) . . ?
C12 C17 H17C 114(3) . . ?
H17A C17 H17C 99(4) . . ?
H17B C17 H17C 114(4) . . ?
C13 C18 H18A 106(3) . . ?
C13 C18 H18B 113(3) . . ?
H18A C18 H18B 109(4) . . ?
C13 C18 H18C 114(3) . . ?
H18A C18 H18C 112(4) . . ?
H18B C18 H18C 104(4) . . ?
O2 C19 H19A 114(3) . . ?
O2 C19 H19B 106(3) . . ?
H19A C19 H19B 106(5) . . ?
O2 C19 H19C 114(3) . . ?
H19A C19 H19C 108(4) . . ?
H19B C19 H19C 108(4) . . ?

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
C8 O1 N1 C1 117.9(4) . . . . ?
C8 O1 N1 Ir1 -68.9(3) . . . . ?
O1 N1 C1 C6 175.2(3) . . . . ?
Ir1 N1 C1 C6 1.9(4) . . . . ?
O1 N1 C1 C7 -4.1(5) . . . . ?
Ir1 N1 C1 C7 -177.4(3) . . . . ?
C6 N2 C2 C3 2.3(5) . . . . ?
Ir1 N2 C2 C3 -179.2(3) . . . . ?
N2 C2 C3 C4 -1.1(6) . . . . ?
C2 C3 C4 C5 -1.3(6) . . . . ?
C3 C4 C5 C6 2.3(6) . . . . ?
C2 N2 C6 C5 -1.2(5) . . . . ?
Ir1 N2 C6 C5 -179.8(3) . . . . ?
C2 N2 C6 C1 178.0(3) . . . . ?
Ir1 N2 C6 C1 -0.6(4) . . . . ?
C4 C5 C6 N2 -1.1(6) . . . . ?
C4 C5 C6 C1 179.8(3) . . . . ?
N1 C1 C6 N2 -0.8(4) . . . . ?
C7 C1 C6 N2 178.5(3) . . . . ?
N1 C1 C6 C5 178.4(3) . . . . ?
C7 C1 C6 C5 -2.2(6) . . . . ?
C13 C9 C10 C11 0.4(4) . . . . ?
C14 C9 C10 C11 -179.0(4) . . . . ?
Ir1 C9 C10 C11 -59.4(3) . . . . ?
C13 C9 C10 C15 -176.1(4) . . . . ?
C14 C9 C10 C15 4.6(7) . . . . ?
Ir1 C9 C10 C15 124.2(5) . . . . ?
C13 C9 C10 Ir1 59.7(3) . . . . ?
C14 C9 C10 Ir1 -119.6(5) . . . . ?
C9 C10 C11 C12 -2.5(4) . . . . ?
C15 C10 C11 C12 174.1(4) . . . . ?
Ir1 C10 C11 C12 -62.9(2) . . . . ?
C9 C10 C11 C16 -177.7(4) . . . . ?
C15 C10 C11 C16 -1.1(6) . . . . ?
Ir1 C10 C11 C16 121.9(4) . . . . ?
C9 C10 C11 Ir1 60.4(3) . . . . ?
C15 C10 C11 Ir1 -123.0(4) . . . . ?
C10 C11 C12 C13 3.6(4) . . . . ?
C16 C11 C12 C13 178.9(4) . . . . ?
Ir1 C11 C12 C13 -59.6(3) . . . . ?
C10 C11 C12 C17 -175.5(4) . . . . ?
C16 C11 C12 C17 -0.2(6) . . . . ?
Ir1 C11 C12 C17 121.3(4) . . . . ?
C10 C11 C12 Ir1 63.2(2) . . . . ?
C16 C11 C12 Ir1 -121.5(4) . . . . ?
C11 C12 C13 C9 -3.4(4) . . . . ?
C17 C12 C13 C9 175.7(4) . . . . ?
Ir1 C12 C13 C9 -63.2(3) . . . . ?
C11 C12 C13 C18 -175.5(4) . . . . ?
C17 C12 C13 C18 3.7(6) . . . . ?
Ir1 C12 C13 C18 124.8(4) . . . . ?
C11 C12 C13 Ir1 59.8(3) . . . . ?
C17 C12 C13 Ir1 -121.1(4) . . . . ?
C10 C9 C13 C12 1.9(4) . . . . ?
C14 C9 C13 C12 -178.7(4) . . . . ?
Ir1 C9 C13 C12 62.9(3) . . . . ?
C10 C9 C13 C18 174.0(4) . . . . ?
C14 C9 C13 C18 -6.6(6) . . . . ?
Ir1 C9 C13 C18 -125.0(4) . . . . ?
C10 C9 C13 Ir1 -61.0(3) . . . . ?
C14 C9 C13 Ir1 118.3(4) . . . . ?

#==============================================================================
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O2 H2 Cl2 . . 3_676 3.084(3) 0.840 2.325 150.5 no

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.


####################################################################### 
# 
# 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_Compound_2aBF4
_database_code_depnum_ccdc_archive 'CCDC 1555548'
_audit_update_record             
;
2017-07-12 deposited with the CCDC.
2017-08-24 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C19 H25 B Cl F4 Ir N2 O2'
_chemical_formula_moiety         'C19 H25 B Cl F4 Ir N2 O2'
_chemical_formula_weight         627.90
_chemical_melting_point          ?
_chemical_absolute_configuration 'CHOOSE rm ad rmad syn or unk'

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      orthorhombic
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
_space_group_IT_number           19
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,-Y,1/2+Z
3 1/2+X,1/2-Y,-Z
4 -X,1/2+Y,1/2-Z
#------------------------------------------------------------------------------
_cell_length_a                   7.5430(10)
_cell_length_b                   12.7445(17)
_cell_length_c                   22.732(3)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     2185.2(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8521
_cell_measurement_theta_min      3.61
_cell_measurement_theta_max      31.28
_cell_measurement_temperature    93
#------------------------------------------------------------------------------
_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.070
_exptl_crystal_density_diffrn    1.908
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1216.00
_exptl_absorpt_coefficient_mu    6.300
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.444
_exptl_absorpt_correction_T_max  0.643

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      93
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            17827
_diffrn_reflns_av_R_equivalents  0.0385
_diffrn_reflns_theta_max         27.472
_diffrn_reflns_theta_min         3.585
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             5000
_reflns_number_gt                4419
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.753
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.996

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0315
_refine_ls_R_factor_gt           0.0269
_refine_ls_wR_factor_ref         0.0545
_refine_ls_wR_factor_gt          0.0528
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         5000
_refine_ls_number_parameters     271
_refine_ls_goodness_of_fit_ref   0.994
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0187P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.002
_refine_diff_density_max         1.70
_refine_diff_density_min         -2.09
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
'Flack, H. D. (1983), Acta Cryst. A39, 876-881.  2147 Friedel Pairs'
_refine_ls_abs_structure_Flack   0.008(10)

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
Cl Cl 0.1484 0.1585
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
F F 0.0171 0.0103
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ir Ir -1.4442 7.9887
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
B B 0.0013 0.0007
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 0.74053(3) 0.42282(2) 0.61855(2) 0.01521(7) Uani 1 1 d . . . . .
CL1 Cl 1.0261(2) 0.34626(13) 0.63451(8) 0.0221(4) Uani 1 1 d . . . . .
F1 F 0.8092(5) 0.4515(3) 0.43397(19) 0.0338(12) Uani 1 1 d . . . . .
F2 F 0.7068(9) 0.6131(4) 0.4212(3) 0.092(3) Uani 1 1 d . . . . .
F3 F 0.8031(8) 0.5168(6) 0.3427(2) 0.086(2) Uani 1 1 d . . . . .
F4 F 0.5458(6) 0.4750(4) 0.3870(2) 0.0604(16) Uani 1 1 d . . . . .
O1 O 1.0751(7) 0.6222(4) 0.4791(2) 0.0282(13) Uani 1 1 d . . . . .
O2 O 1.0819(9) 0.7748(5) 0.4298(3) 0.0540(19) Uani 1 1 d . . . . .
N1 N 0.8605(7) 0.5183(4) 0.5561(3) 0.0174(13) Uani 1 1 d . . . . .
H1 H 0.859176 0.500017 0.518766 0.021 Uiso 1 1 calc R U . . .
N2 N 0.8430(7) 0.5512(4) 0.6670(3) 0.0178(14) Uani 1 1 d . . . . .
C1 C 0.9355(9) 0.6026(5) 0.5716(3) 0.0193(16) Uani 1 1 d . . . . .
C2 C 0.8329(9) 0.5597(6) 0.7249(3) 0.0226(17) Uani 1 1 d . . . . .
H1A H 0.778483 0.505234 0.746952 0.027 Uiso 1 1 calc R U . . .
C3 C 0.8999(9) 0.6463(6) 0.7539(3) 0.0258(18) Uani 1 1 d . . . . .
H2A H 0.888171 0.652304 0.795368 0.031 Uiso 1 1 calc R U . . .
C4 C 0.9849(10) 0.7245(6) 0.7218(3) 0.0278(18) Uani 1 1 d . . . . .
H3A H 1.030476 0.784848 0.741142 0.033 Uiso 1 1 calc R U . . .
C5 C 1.0020(9) 0.7137(5) 0.6622(4) 0.0260(18) Uani 1 1 d . . . . .
H4A H 1.062764 0.765096 0.639575 0.031 Uiso 1 1 calc R U . . .
C6 C 0.9275(9) 0.6247(5) 0.6352(3) 0.0191(16) Uani 1 1 d . . . . .
C7 C 1.0241(11) 0.6777(6) 0.5309(3) 0.0297(19) Uani 1 1 d . . . . .
H7A H 0.941822 0.735358 0.520616 0.036 Uiso 1 1 calc R U . . .
H7B H 1.129866 0.708436 0.550089 0.036 Uiso 1 1 calc R U . . .
C8 C 1.1049(11) 0.6811(7) 0.4307(4) 0.032(2) Uani 1 1 d . . . . .
C9 C 1.1751(10) 0.6140(6) 0.3818(4) 0.037(2) Uani 1 1 d . . . . .
H9A H 1.179670 0.540703 0.394734 0.044 Uiso 1 1 calc R U . . .
H9B H 1.096884 0.619903 0.347511 0.044 Uiso 1 1 calc R U . . .
H9C H 1.294510 0.637535 0.371136 0.044 Uiso 1 1 calc R U . . .
C10 C 0.5656(9) 0.3151(5) 0.5721(3) 0.0187(16) Uani 1 1 d . . . . .
C11 C 0.4785(8) 0.4160(6) 0.5804(3) 0.0206(16) Uani 1 1 d . . . . .
C12 C 0.4661(8) 0.4353(6) 0.6424(3) 0.0254(17) Uani 1 1 d . . . . .
C13 C 0.5423(10) 0.3458(6) 0.6727(4) 0.0273(19) Uani 1 1 d . . . . .
C14 C 0.5984(8) 0.2739(5) 0.6286(4) 0.0234(18) Uani 1 1 d . . . . .
C15 C 0.5949(9) 0.2602(6) 0.5146(3) 0.0274(19) Uani 1 1 d . . . . .
H15A H 0.561231 0.306829 0.482239 0.033 Uiso 1 1 calc R U . . .
H15B H 0.720308 0.241289 0.510870 0.033 Uiso 1 1 calc R U . . .
H15C H 0.522246 0.196477 0.513242 0.033 Uiso 1 1 calc R U . . .
C16 C 0.4085(11) 0.4851(6) 0.5332(4) 0.038(2) Uani 1 1 d . . . . .
H16A H 0.434391 0.453876 0.494752 0.046 Uiso 1 1 calc R U . . .
H16B H 0.280032 0.492762 0.537850 0.046 Uiso 1 1 calc R U . . .
H16C H 0.465025 0.554143 0.535896 0.046 Uiso 1 1 calc R U . . .
C17 C 0.3829(9) 0.5304(6) 0.6710(4) 0.042(3) Uani 1 1 d . . . . .
H17A H 0.391995 0.524131 0.713863 0.050 Uiso 1 1 calc R U . . .
H17B H 0.444933 0.593843 0.658005 0.050 Uiso 1 1 calc R U . . .
H17C H 0.257742 0.534816 0.659680 0.050 Uiso 1 1 calc R U . . .
C18 C 0.5380(12) 0.3250(7) 0.7372(4) 0.051(3) Uani 1 1 d . . . . .
H18A H 0.494013 0.387380 0.757805 0.061 Uiso 1 1 calc R U . . .
H18B H 0.459234 0.265566 0.745201 0.061 Uiso 1 1 calc R U . . .
H18C H 0.657831 0.308511 0.751014 0.061 Uiso 1 1 calc R U . . .
C19 C 0.6822(10) 0.1691(5) 0.6409(4) 0.042(2) Uani 1 1 d . . . . .
H19A H 0.690548 0.158533 0.683551 0.051 Uiso 1 1 calc R U . . .
H19B H 0.609542 0.113373 0.623613 0.051 Uiso 1 1 calc R U . . .
H19C H 0.801278 0.167131 0.623694 0.051 Uiso 1 1 calc R U . . .
B1 B 0.7152(12) 0.5147(7) 0.3964(4) 0.030(2) Uani 1 1 d . . . . .


#==============================================================================
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalClear
_computing_structure_solution    SIR97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2.4 (Rigaku, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.4'

#==============================================================================
# MOLECULAR GEOMETRY

_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 N1 2.077(5) . ?
IR1 N2 2.118(5) . ?
IR1 C12 2.145(6) . ?
IR1 C11 2.160(6) . ?
IR1 C10 2.177(7) . ?
IR1 C13 2.172(8) . ?
IR1 C14 2.191(6) . ?
IR1 CL1 2.3923(16) . ?
F1 B1 1.372(9) . ?
F2 B1 1.377(10) . ?
F3 B1 1.389(10) . ?
F4 B1 1.391(10) . ?
O1 C8 1.351(9) . ?
O1 C7 1.426(9) . ?
O2 C8 1.207(9) . ?
N1 C1 1.264(8) . ?
N1 H1 0.8800 . ?
N2 C2 1.322(8) . ?
N2 C6 1.345(8) . ?
C1 C6 1.475(10) . ?
C1 C7 1.490(9) . ?
C2 C3 1.381(9) . ?
C2 H1A 0.9500 . ?
C3 C4 1.392(10) . ?
C3 H2A 0.9500 . ?
C4 C5 1.369(10) . ?
C4 H3A 0.9500 . ?
C5 C6 1.407(9) . ?
C5 H4A 0.9500 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.499(11) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C14 1.410(10) . ?
C10 C11 1.456(9) . ?
C10 C15 1.498(10) . ?
C11 C12 1.434(10) . ?
C11 C16 1.485(10) . ?
C12 C13 1.451(10) . ?
C12 C17 1.512(10) . ?
C13 C14 1.423(10) . ?
C13 C18 1.489(11) . ?
C14 C19 1.505(9) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 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
N1 IR1 N2 75.2(2) . . ?
N1 IR1 C12 123.3(3) . . ?
N2 IR1 C12 99.4(2) . . ?
N1 IR1 C11 98.5(2) . . ?
N2 IR1 C11 125.0(2) . . ?
C12 IR1 C11 38.9(3) . . ?
N1 IR1 C10 107.6(3) . . ?
N2 IR1 C10 163.8(2) . . ?
C12 IR1 C10 65.5(3) . . ?
C11 IR1 C10 39.2(3) . . ?
N1 IR1 C13 162.2(3) . . ?
N2 IR1 C13 107.8(3) . . ?
C12 IR1 C13 39.3(3) . . ?
C11 IR1 C13 65.1(3) . . ?
C10 IR1 C13 64.7(3) . . ?
N1 IR1 C14 142.3(3) . . ?
N2 IR1 C14 142.5(3) . . ?
C12 IR1 C14 64.3(3) . . ?
C11 IR1 C14 63.8(3) . . ?
C10 IR1 C14 37.7(3) . . ?
C13 IR1 C14 38.1(3) . . ?
N1 IR1 CL1 87.14(16) . . ?
N2 IR1 CL1 84.69(15) . . ?
C12 IR1 CL1 149.4(2) . . ?
C11 IR1 CL1 150.25(19) . . ?
C10 IR1 CL1 111.22(19) . . ?
C13 IR1 CL1 110.5(2) . . ?
C14 IR1 CL1 94.10(18) . . ?
C8 O1 C7 116.2(6) . . ?
C1 N1 IR1 120.2(5) . . ?
C1 N1 H1 119.9 . . ?
IR1 N1 H1 119.9 . . ?
C2 N2 C6 120.3(6) . . ?
C2 N2 IR1 124.1(5) . . ?
C6 N2 IR1 115.6(5) . . ?
N1 C1 C6 114.7(6) . . ?
N1 C1 C7 125.0(7) . . ?
C6 C1 C7 120.3(6) . . ?
N2 C2 C3 121.3(7) . . ?
N2 C2 H1A 119.3 . . ?
C3 C2 H1A 119.3 . . ?
C2 C3 C4 119.4(7) . . ?
C2 C3 H2A 120.3 . . ?
C4 C3 H2A 120.3 . . ?
C5 C4 C3 119.4(7) . . ?
C5 C4 H3A 120.3 . . ?
C3 C4 H3A 120.3 . . ?
C4 C5 C6 118.4(7) . . ?
C4 C5 H4A 120.8 . . ?
C6 C5 H4A 120.8 . . ?
N2 C6 C5 121.1(7) . . ?
N2 C6 C1 114.4(6) . . ?
C5 C6 C1 124.5(7) . . ?
O1 C7 C1 108.3(6) . . ?
O1 C7 H7A 110.0 . . ?
C1 C7 H7A 110.0 . . ?
O1 C7 H7B 110.0 . . ?
C1 C7 H7B 110.0 . . ?
H7A C7 H7B 108.4 . . ?
O2 C8 O1 122.6(9) . . ?
O2 C8 C9 127.1(8) . . ?
O1 C8 C9 110.3(7) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C14 C10 C11 106.8(7) . . ?
C14 C10 C15 126.5(7) . . ?
C11 C10 C15 126.3(7) . . ?
C14 C10 IR1 71.7(4) . . ?
C11 C10 IR1 69.7(4) . . ?
C15 C10 IR1 128.9(5) . . ?
C12 C11 C10 108.0(7) . . ?
C12 C11 C16 125.8(7) . . ?
C10 C11 C16 126.2(7) . . ?
C12 C11 IR1 70.0(4) . . ?
C10 C11 IR1 71.0(4) . . ?
C16 C11 IR1 126.3(5) . . ?
C11 C12 C13 107.9(7) . . ?
C11 C12 C17 126.0(7) . . ?
C13 C12 C17 126.1(7) . . ?
C11 C12 IR1 71.1(4) . . ?
C13 C12 IR1 71.3(4) . . ?
C17 C12 IR1 124.7(5) . . ?
C14 C13 C12 106.8(7) . . ?
C14 C13 C18 125.8(8) . . ?
C12 C13 C18 126.8(8) . . ?
C14 C13 IR1 71.7(4) . . ?
C12 C13 IR1 69.4(4) . . ?
C18 C13 IR1 130.8(5) . . ?
C10 C14 C13 110.5(6) . . ?
C10 C14 C19 125.1(8) . . ?
C13 C14 C19 124.4(8) . . ?
C10 C14 IR1 70.6(4) . . ?
C13 C14 IR1 70.2(4) . . ?
C19 C14 IR1 125.6(4) . . ?
C10 C15 H15A 109.5 . . ?
C10 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C10 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C11 C16 H16A 109.5 . . ?
C11 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C11 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C12 C17 H17A 109.5 . . ?
C12 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C12 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C14 C19 H19A 109.5 . . ?
C14 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C14 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
F1 B1 F3 108.2(7) . . ?
F1 B1 F2 107.7(7) . . ?
F3 B1 F2 111.3(8) . . ?
F1 B1 F4 110.9(7) . . ?
F3 B1 F4 108.1(7) . . ?
F2 B1 F4 110.6(8) . . ?

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
IR1 N1 C1 C6 -0.5(8) . . . . ?
IR1 N1 C1 C7 -179.4(5) . . . . ?
C6 N2 C2 C3 3.4(10) . . . . ?
IR1 N2 C2 C3 -179.0(5) . . . . ?
N2 C2 C3 C4 -2.1(11) . . . . ?
C2 C3 C4 C5 -0.7(11) . . . . ?
C3 C4 C5 C6 2.0(11) . . . . ?
C2 N2 C6 C5 -2.0(10) . . . . ?
IR1 N2 C6 C5 -179.8(5) . . . . ?
C2 N2 C6 C1 177.3(6) . . . . ?
IR1 N2 C6 C1 -0.5(7) . . . . ?
C4 C5 C6 N2 -0.7(10) . . . . ?
C4 C5 C6 C1 -180.0(7) . . . . ?
N1 C1 C6 N2 0.6(9) . . . . ?
C7 C1 C6 N2 179.6(6) . . . . ?
N1 C1 C6 C5 179.9(6) . . . . ?
C7 C1 C6 C5 -1.1(10) . . . . ?
C8 O1 C7 C1 159.7(6) . . . . ?
N1 C1 C7 O1 -23.8(10) . . . . ?
C6 C1 C7 O1 157.4(6) . . . . ?
C7 O1 C8 O2 -3.5(12) . . . . ?
C7 O1 C8 C9 174.2(6) . . . . ?
C14 C10 C11 C12 2.0(7) . . . . ?
C15 C10 C11 C12 175.4(6) . . . . ?
IR1 C10 C11 C12 -60.5(4) . . . . ?
C14 C10 C11 C16 -175.9(7) . . . . ?
C15 C10 C11 C16 -2.5(11) . . . . ?
IR1 C10 C11 C16 121.6(7) . . . . ?
C14 C10 C11 IR1 62.6(4) . . . . ?
C15 C10 C11 IR1 -124.1(7) . . . . ?
C10 C11 C12 C13 -1.1(8) . . . . ?
C16 C11 C12 C13 176.9(7) . . . . ?
IR1 C11 C12 C13 -62.3(5) . . . . ?
C10 C11 C12 C17 -179.2(6) . . . . ?
C16 C11 C12 C17 -1.2(11) . . . . ?
IR1 C11 C12 C17 119.6(7) . . . . ?
C10 C11 C12 IR1 61.2(4) . . . . ?
C16 C11 C12 IR1 -120.9(7) . . . . ?
C11 C12 C13 C14 -0.3(8) . . . . ?
C17 C12 C13 C14 177.8(6) . . . . ?
IR1 C12 C13 C14 -62.4(5) . . . . ?
C11 C12 C13 C18 -171.7(7) . . . . ?
C17 C12 C13 C18 6.4(12) . . . . ?
IR1 C12 C13 C18 126.2(8) . . . . ?
C11 C12 C13 IR1 62.1(5) . . . . ?
C17 C12 C13 IR1 -119.8(7) . . . . ?
C11 C10 C14 C13 -2.3(7) . . . . ?
C15 C10 C14 C13 -175.6(7) . . . . ?
IR1 C10 C14 C13 59.0(5) . . . . ?
C11 C10 C14 C19 178.2(6) . . . . ?
C15 C10 C14 C19 4.9(11) . . . . ?
IR1 C10 C14 C19 -120.5(6) . . . . ?
C11 C10 C14 IR1 -61.3(4) . . . . ?
C15 C10 C14 IR1 125.4(7) . . . . ?
C12 C13 C14 C10 1.6(8) . . . . ?
C18 C13 C14 C10 173.1(7) . . . . ?
IR1 C13 C14 C10 -59.3(5) . . . . ?
C12 C13 C14 C19 -178.9(6) . . . . ?
C18 C13 C14 C19 -7.3(12) . . . . ?
IR1 C13 C14 C19 120.3(6) . . . . ?
C12 C13 C14 IR1 60.9(5) . . . . ?
C18 C13 C14 IR1 -127.6(8) . . . . ?

#==============================================================================
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1 F1 . . . 2.929(7) 0.880 2.059 169.8 no
N1 H1 O1 . . . 2.726(8) 0.880 2.427 100.4 no

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.


