# Electronic Supplementary Material (ESI) for ChemComm.
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1895154'
loop_
_audit_author_name
_audit_author_address
'Babulal Maji'
;Indian Institute of Science Education and Research Bhopal
India
;
_audit_update_record             
;
2019-02-01 deposited with the CCDC.	2019-03-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H28 Cl5 Ir N4 O2'
_chemical_formula_weight         737.92

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.0160(15)
_cell_length_b                   14.0375(17)
_cell_length_c                   17.060(2)
_cell_angle_alpha                90
_cell_angle_beta                 103.149(6)
_cell_angle_gamma                90
_cell_volume                     2568.9(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    140(2)
_cell_measurement_reflns_used    271
_cell_measurement_theta_min      9.95
_cell_measurement_theta_max      21.31

_exptl_crystal_description       rectangular
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.908
_exptl_crystal_F_000             1440
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    5.744
_shelx_estimated_absorpt_T_min   0.207
_shelx_estimated_absorpt_T_max   0.656
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.207
_exptl_absorpt_correction_T_max  0.656
_exptl_absorpt_process_details   SADBAS2014/5
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      140(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            57291
_diffrn_reflns_av_unetI/netI     0.0526
_diffrn_reflns_av_R_equivalents  0.0804
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.390
_diffrn_reflns_theta_max         30.578
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7852
_reflns_number_gt                5836
_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.
 
 _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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0173P)²+17.8202P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7852
_refine_ls_number_parameters     319
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0726
_refine_ls_R_factor_gt           0.0417
_refine_ls_wR_factor_ref         0.0862
_refine_ls_wR_factor_gt          0.0751
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_refine_ls_shift/su_max          0.001
_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
Cl2A Cl 0.3785(9) 0.9827(3) 0.5231(3) 0.153(4) Uani 0.653(10) 1 d . . P A 1
Cl2B Cl 0.2428(16) 0.9362(11) 0.5312(7) 0.176(9) Uani 0.347(10) 1 d . . P A 2
Ir01 Ir 0.23725(2) 0.30345(2) 0.33924(2) 0.01953(6) Uani 1 1 d . . . . .
Cl02 Cl 0.35020(14) 0.24451(10) 0.46800(9) 0.0355(3) Uani 1 1 d . . . . .
Cl03 Cl 0.8979(2) 0.69545(17) 0.36604(12) 0.0665(5) Uani 1 1 d . . . . .
Cl04 Cl 0.3457(2) 0.88629(18) 0.67170(17) 0.0849(8) Uani 1 1 d . . . . .
Cl1 Cl 0.9707(4) 0.88253(16) 0.43324(18) 0.1192(13) Uani 1 1 d . . . . .
O2 O 0.2501(4) 0.6743(3) 0.5382(3) 0.0374(10) Uani 1 1 d . . . . .
N1 N 0.2285(4) 0.4350(3) 0.4011(2) 0.0199(8) Uani 1 1 d . . . . .
N3 N 0.4153(4) 0.4607(3) 0.3676(2) 0.0209(8) Uani 1 1 d . . . . .
O1 O 0.0409(4) 0.4097(3) 0.4341(3) 0.0371(10) Uani 1 1 d . . . . .
N2 N 0.1510(4) 0.5399(3) 0.4850(3) 0.0263(10) Uani 1 1 d . . . . .
N4 N 0.5699(4) 0.4371(3) 0.3130(3) 0.0304(10) Uani 1 1 d . . . . .
C1 C 0.3945(5) 0.3707(3) 0.3310(3) 0.0236(10) Uani 1 1 d . . . . .
C5 C 0.3465(4) 0.5745(3) 0.4570(3) 0.0211(9) Uani 1 1 d . . . . .
H00D H 0.420510 0.611160 0.462742 0.025 Uiso 1 1 calc R U . . .
C4 C 0.3288(4) 0.4945(3) 0.4113(3) 0.0181(9) Uani 1 1 d . . . . .
C00G C 0.2208(5) 0.1817(4) 0.2630(4) 0.0329(12) Uani 1 1 d . . . . .
C6 C 0.2504(5) 0.6022(3) 0.4965(3) 0.0243(10) Uani 1 1 d . . . . .
C7 C 0.1356(5) 0.4584(3) 0.4388(3) 0.0237(10) Uani 1 1 d . . . . .
C00J C 0.1832(6) 0.2649(5) 0.2147(3) 0.0406(15) Uani 1 1 d . . . . .
C3 C 0.5222(5) 0.5007(4) 0.3548(3) 0.0250(10) Uani 1 1 d . . . . .
C2 C 0.4944(5) 0.3569(4) 0.2977(4) 0.0328(12) Uani 1 1 d . . . . .
H00L H 0.509705 0.301922 0.268874 0.039 Uiso 1 1 calc R U . . .
C00M C 0.5758(5) 0.5949(4) 0.3765(3) 0.0325(12) Uani 1 1 d . . . . .
H00A H 0.642522 0.606719 0.348343 0.049 Uiso 1 1 calc R U . . .
H00B H 0.609886 0.597679 0.434781 0.049 Uiso 1 1 calc R U . . .
H00C H 0.510832 0.643473 0.361066 0.049 Uiso 1 1 calc R U . . .
C00N C 0.0754(6) 0.3021(4) 0.2406(4) 0.0482(18) Uani 1 1 d . . . . .
C00O C 0.1307(6) 0.1671(4) 0.3100(3) 0.0398(15) Uani 1 1 d . . . . .
C00P C 0.0449(6) 0.2379(5) 0.2970(4) 0.0452(17) Uani 1 1 d . . . . .
C00Q C 0.6874(6) 0.4469(5) 0.2856(4) 0.0460(16) Uani 1 1 d . . . . .
H00E H 0.679423 0.499270 0.246797 0.069 Uiso 1 1 calc R U . . .
H00F H 0.704459 0.387466 0.259878 0.069 Uiso 1 1 calc R U . . .
H00G H 0.756080 0.460342 0.331884 0.069 Uiso 1 1 calc R U . . .
C00S C 0.9395(8) 0.7650(5) 0.4547(4) 0.0534(19) Uani 1 1 d . . . . .
H00H H 0.870509 0.763752 0.483125 0.064 Uiso 1 1 calc R U . . .
H00I H 1.014101 0.737081 0.490880 0.064 Uiso 1 1 calc R U . . .
C00T C 0.2339(10) 0.3035(8) 0.1484(4) 0.100(4) Uani 1 1 d . . . . .
H00J H 0.318369 0.278879 0.152594 0.150 Uiso 1 1 calc R U . . .
H00K H 0.236501 0.373210 0.151749 0.150 Uiso 1 1 calc R U . . .
H00M H 0.180524 0.284141 0.096734 0.150 Uiso 1 1 calc R U . . .
C00U C 0.3265(8) 0.1154(6) 0.2574(6) 0.095(4) Uani 1 1 d . . . . .
H00N H 0.373300 0.142019 0.220046 0.142 Uiso 1 1 calc R U . . .
H00O H 0.292757 0.053064 0.237832 0.142 Uiso 1 1 calc R U . . .
H00P H 0.382169 0.108250 0.310772 0.142 Uiso 1 1 calc R U . . .
C00V C -0.0024(10) 0.3856(6) 0.2046(7) 0.115(5) Uani 1 1 d . . . . .
H00Q H -0.081927 0.362884 0.171715 0.172 Uiso 1 1 calc R U . . .
H00R H 0.041972 0.422010 0.170854 0.172 Uiso 1 1 calc R U . . .
H00S H -0.018174 0.426538 0.247783 0.172 Uiso 1 1 calc R U . . .
C00W C -0.0726(7) 0.2400(9) 0.3284(6) 0.102(4) Uani 1 1 d . . . . .
H00T H -0.087999 0.305133 0.344401 0.154 Uiso 1 1 calc R U . . .
H00U H -0.062915 0.197650 0.375087 0.154 Uiso 1 1 calc R U . . .
H00V H -0.143181 0.218534 0.286114 0.154 Uiso 1 1 calc R U . . .
C00X C 0.1372(12) 0.0818(6) 0.3642(5) 0.103(4) Uani 1 1 d . . . . .
H00W H 0.080235 0.090853 0.400145 0.155 Uiso 1 1 calc R U . . .
H00$ H 0.222526 0.074402 0.396323 0.155 Uiso 1 1 calc R U . . .
H00 H 0.113025 0.024568 0.331479 0.155 Uiso 1 1 calc R U . . .
C01 C 0.3641(9) 0.8736(6) 0.5734(5) 0.071(2) Uani 1 1 d . . . . .
H1A H 0.291453 0.838294 0.541861 0.085 Uiso 1 1 calc R U . A 1
H1B H 0.439257 0.834601 0.574502 0.085 Uiso 1 1 calc R U . A 1
H1 H 0.096(6) 0.552(4) 0.506(4) 0.032(17) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl2A C01 1.780(10) . ?
Cl2B C01 1.624(14) . ?
Ir01 C1 2.005(5) . ?
Ir01 C00G 2.130(5) . ?
Ir01 N1 2.140(4) . ?
Ir01 C00J 2.141(5) . ?
Ir01 C00N 2.156(6) . ?
Ir01 C00O 2.242(5) . ?
Ir01 C00P 2.272(6) . ?
Ir01 Cl02 2.4113(14) . ?
Cl03 C00S 1.771(7) . ?
Cl04 C01 1.743(9) . ?
Cl1 C00S 1.741(7) . ?
O2 C6 1.238(6) . ?
N1 C4 1.365(6) . ?
N1 C7 1.367(6) . ?
N3 C3 1.366(6) . ?
N3 C1 1.404(6) . ?
N3 C4 1.418(6) . ?
O1 C7 1.235(6) . ?
N2 C7 1.378(6) . ?
N2 C6 1.379(6) . ?
N2 H1 0.79(6) . ?
N4 C3 1.323(7) . ?
N4 C2 1.389(7) . ?
N4 C00Q 1.479(7) . ?
C1 C2 1.363(7) . ?
C5 C4 1.357(6) . ?
C5 C6 1.432(7) . ?
C5 H00D 0.9500 . ?
C00G C00O 1.427(9) . ?
C00G C00J 1.435(9) . ?
C00G C00U 1.510(9) . ?
C00J C00N 1.455(10) . ?
C00J C00T 1.474(9) . ?
C3 C00M 1.462(7) . ?
C2 H00L 0.9500 . ?
C00M H00A 0.9800 . ?
C00M H00B 0.9800 . ?
C00M H00C 0.9800 . ?
C00N C00P 1.413(10) . ?
C00N C00V 1.499(10) . ?
C00O C00P 1.356(10) . ?
C00O C00X 1.504(9) . ?
C00P C00W 1.509(9) . ?
C00Q H00E 0.9800 . ?
C00Q H00F 0.9800 . ?
C00Q H00G 0.9800 . ?
C00S H00H 0.9900 . ?
C00S H00I 0.9900 . ?
C00T H00J 0.9800 . ?
C00T H00K 0.9800 . ?
C00T H00M 0.9800 . ?
C00U H00N 0.9800 . ?
C00U H00O 0.9800 . ?
C00U H00P 0.9800 . ?
C00V H00Q 0.9800 . ?
C00V H00R 0.9800 . ?
C00V H00S 0.9800 . ?
C00W H00T 0.9800 . ?
C00W H00U 0.9800 . ?
C00W H00V 0.9800 . ?
C00X H00W 0.9800 . ?
C00X H00$ 0.9800 . ?
C00X H00 0.9800 . ?
C01 H1A 0.9900 . ?
C01 H1B 0.9900 . ?

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 Ir01 C00G 106.8(2) . . ?
C1 Ir01 N1 76.40(17) . . ?
C00G Ir01 N1 170.50(19) . . ?
C1 Ir01 C00J 95.7(2) . . ?
C00G Ir01 C00J 39.3(2) . . ?
N1 Ir01 C00J 132.4(2) . . ?
C1 Ir01 C00N 121.6(3) . . ?
C00G Ir01 C00N 64.9(2) . . ?
N1 Ir01 C00N 105.69(19) . . ?
C00J Ir01 C00N 39.6(3) . . ?
C1 Ir01 C00O 143.5(2) . . ?
C00G Ir01 C00O 38.0(2) . . ?
N1 Ir01 C00O 140.0(2) . . ?
C00J Ir01 C00O 63.3(2) . . ?
C00N Ir01 C00O 61.4(2) . . ?
C1 Ir01 C00P 157.9(2) . . ?
C00G Ir01 C00P 62.5(2) . . ?
N1 Ir01 C00P 111.24(19) . . ?
C00J Ir01 C00P 63.5(2) . . ?
C00N Ir01 C00P 37.1(3) . . ?
C00O Ir01 C00P 34.9(3) . . ?
C1 Ir01 Cl02 87.15(15) . . ?
C00G Ir01 Cl02 103.63(17) . . ?
N1 Ir01 Cl02 85.33(11) . . ?
C00J Ir01 Cl02 141.9(2) . . ?
C00N Ir01 Cl02 150.7(2) . . ?
C00O Ir01 Cl02 92.58(16) . . ?
C00P Ir01 Cl02 113.6(2) . . ?
C4 N1 C7 117.6(4) . . ?
C4 N1 Ir01 117.7(3) . . ?
C7 N1 Ir01 124.2(3) . . ?
C3 N3 C1 111.0(4) . . ?
C3 N3 C4 130.7(4) . . ?
C1 N3 C4 118.3(4) . . ?
C7 N2 C6 126.7(4) . . ?
C7 N2 H1 116(4) . . ?
C6 N2 H1 117(4) . . ?
C3 N4 C2 110.7(4) . . ?
C3 N4 C00Q 126.2(5) . . ?
C2 N4 C00Q 123.0(5) . . ?
C2 C1 N3 104.3(4) . . ?
C2 C1 Ir01 139.0(4) . . ?
N3 C1 Ir01 116.7(3) . . ?
C4 C5 C6 118.1(4) . . ?
C4 C5 H00D 121.0 . . ?
C6 C5 H00D 121.0 . . ?
C5 C4 N1 125.9(4) . . ?
C5 C4 N3 123.7(4) . . ?
N1 C4 N3 110.4(4) . . ?
C00O C00G C00J 107.0(5) . . ?
C00O C00G C00U 126.3(7) . . ?
C00J C00G C00U 126.3(7) . . ?
C00O C00G Ir01 75.2(3) . . ?
C00J C00G Ir01 70.8(3) . . ?
C00U C00G Ir01 125.0(4) . . ?
O2 C6 N2 119.6(5) . . ?
O2 C6 C5 126.3(5) . . ?
N2 C6 C5 114.1(4) . . ?
O1 C7 N1 123.2(4) . . ?
O1 C7 N2 119.3(4) . . ?
N1 C7 N2 117.5(4) . . ?
C00G C00J C00N 105.5(5) . . ?
C00G C00J C00T 129.0(8) . . ?
C00N C00J C00T 125.4(8) . . ?
C00G C00J Ir01 70.0(3) . . ?
C00N C00J Ir01 70.7(3) . . ?
C00T C00J Ir01 126.9(5) . . ?
N4 C3 N3 105.8(4) . . ?
N4 C3 C00M 124.1(5) . . ?
N3 C3 C00M 130.1(5) . . ?
C1 C2 N4 108.2(5) . . ?
C1 C2 H00L 125.9 . . ?
N4 C2 H00L 125.9 . . ?
C3 C00M H00A 109.5 . . ?
C3 C00M H00B 109.5 . . ?
H00A C00M H00B 109.5 . . ?
C3 C00M H00C 109.5 . . ?
H00A C00M H00C 109.5 . . ?
H00B C00M H00C 109.5 . . ?
C00P C00N C00J 108.4(5) . . ?
C00P C00N C00V 125.1(8) . . ?
C00J C00N C00V 125.9(9) . . ?
C00P C00N Ir01 75.9(4) . . ?
C00J C00N Ir01 69.7(3) . . ?
C00V C00N Ir01 127.4(5) . . ?
C00P C00O C00G 110.5(6) . . ?
C00P C00O C00X 128.2(8) . . ?
C00G C00O C00X 121.2(8) . . ?
C00P C00O Ir01 73.7(4) . . ?
C00G C00O Ir01 66.8(3) . . ?
C00X C00O Ir01 126.4(5) . . ?
C00O C00P C00N 108.3(5) . . ?
C00O C00P C00W 125.3(8) . . ?
C00N C00P C00W 125.8(8) . . ?
C00O C00P Ir01 71.3(4) . . ?
C00N C00P Ir01 67.0(3) . . ?
C00W C00P Ir01 133.9(5) . . ?
N4 C00Q H00E 109.5 . . ?
N4 C00Q H00F 109.5 . . ?
H00E C00Q H00F 109.5 . . ?
N4 C00Q H00G 109.5 . . ?
H00E C00Q H00G 109.5 . . ?
H00F C00Q H00G 109.5 . . ?
Cl1 C00S Cl03 111.6(4) . . ?
Cl1 C00S H00H 109.3 . . ?
Cl03 C00S H00H 109.3 . . ?
Cl1 C00S H00I 109.3 . . ?
Cl03 C00S H00I 109.3 . . ?
H00H C00S H00I 108.0 . . ?
C00J C00T H00J 109.5 . . ?
C00J C00T H00K 109.5 . . ?
H00J C00T H00K 109.5 . . ?
C00J C00T H00M 109.5 . . ?
H00J C00T H00M 109.5 . . ?
H00K C00T H00M 109.5 . . ?
C00G C00U H00N 109.5 . . ?
C00G C00U H00O 109.5 . . ?
H00N C00U H00O 109.5 . . ?
C00G C00U H00P 109.5 . . ?
H00N C00U H00P 109.5 . . ?
H00O C00U H00P 109.5 . . ?
C00N C00V H00Q 109.5 . . ?
C00N C00V H00R 109.5 . . ?
H00Q C00V H00R 109.5 . . ?
C00N C00V H00S 109.5 . . ?
H00Q C00V H00S 109.5 . . ?
H00R C00V H00S 109.5 . . ?
C00P C00W H00T 109.5 . . ?
C00P C00W H00U 109.5 . . ?
H00T C00W H00U 109.5 . . ?
C00P C00W H00V 109.5 . . ?
H00T C00W H00V 109.5 . . ?
H00U C00W H00V 109.5 . . ?
C00O C00X H00W 109.5 . . ?
C00O C00X H00$ 109.5 . . ?
H00W C00X H00$ 109.5 . . ?
C00O C00X H00 109.5 . . ?
H00W C00X H00 109.5 . . ?
H00$ C00X H00 109.5 . . ?
Cl2B C01 Cl04 96.2(6) . . ?
Cl04 C01 Cl2A 114.8(5) . . ?
Cl04 C01 H1A 108.6 . . ?
Cl2A C01 H1A 108.6 . . ?
Cl04 C01 H1B 108.6 . . ?
Cl2A C01 H1B 108.6 . . ?
H1A C01 H1B 107.6 . . ?

_refine_diff_density_max         1.551
_refine_diff_density_min         -1.695
_refine_diff_density_rms         0.203

