# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_1a
_database_code_depnum_ccdc_archive 'CCDC 1562991'
_audit_update_record             
;
2017-07-18 deposited with the CCDC.
2018-01-22 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         'C29 H21 Cl F6 N2 O Pd, C H2 Cl2'
_chemical_formula_sum            'C30 H23 Cl3 F6 N2 O Pd'
_chemical_formula_weight         754.25

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 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 0.0059 0.0032 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0170 0.0100 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -1.0132 0.9836 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1460 0.1544 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0105 0.0059 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

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

_cell_length_a                   15.550(2)
_cell_length_b                   19.500(2)
_cell_length_c                   20.1400(13)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6107.0(11)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2459
_cell_measurement_theta_min      2.53
_cell_measurement_theta_max      28.66

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.641
_exptl_crystal_F_000             3008
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.30
_exptl_absorpt_coefficient_mu    0.885
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.700
_diffrn_radiation_type           synchrotron
_diffrn_radiation_source         'Elettra Synchrotron, Trieste (Italy)'
_diffrn_radiation_monochromator  Si111
_diffrn_measurement_device_type  'Dectris Pilatus 2M'
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            68905
_diffrn_reflns_av_unetI/netI     0.0627
_diffrn_reflns_av_R_equivalents  0.0508
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         1.927
_diffrn_reflns_theta_max         29.308
_diffrn_reflns_theta_full        24.835
_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             8735
_reflns_number_gt                7777
_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       'Elettra XRD1 Data Collection SW'
_computing_cell_refinement       'XDS (Kabsch, 2010)'
_computing_data_reduction        'XDS - CCP4'
_computing_structure_solution    'Sir2014 (Burla, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Ortep3 for Windows'
_computing_publication_material  'Wingx 2013.03 (Farrugia, 2012)'

_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)+(0.0835P)²+35.8128P] 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     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0083(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         8735
_refine_ls_number_parameters     402
_refine_ls_number_restraints     39
_refine_ls_R_factor_all          0.0791
_refine_ls_R_factor_gt           0.0741
_refine_ls_wR_factor_ref         0.2049
_refine_ls_wR_factor_gt          0.2010
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.131
_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
Pd1 Pd 1.02301(2) 0.23633(2) 0.72439(2) 0.02272(13) Uani 1 1 d . . . . .
Cl1 Cl 0.96147(10) 0.24388(6) 0.82718(7) 0.0386(3) Uani 1 1 d . . . . .
O1 O 0.9441(2) 0.25276(17) 0.54143(19) 0.0315(7) Uani 1 1 d . . . . .
N1 N 1.0285(2) 0.12526(18) 0.71876(18) 0.0227(7) Uani 1 1 d . . . . .
N2 N 1.0656(2) 0.22272(17) 0.62894(17) 0.0207(6) Uani 1 1 d . . . . .
C1 C 1.0278(4) 0.3392(2) 0.7218(3) 0.0345(11) Uani 1 1 d . . . . .
H1A H 1.0095 0.3572 0.7638 0.052 Uiso 1 1 calc R U . . .
H1B H 1.0857 0.3536 0.7130 0.052 Uiso 1 1 calc R U . . .
H1C H 0.9905 0.3558 0.6874 0.052 Uiso 1 1 calc R U . . .
C2 C 1.0523(3) 0.10440(19) 0.6612(2) 0.0222(7) Uani 1 1 d . . . . .
C3 C 1.0739(3) 0.15914(19) 0.6111(2) 0.0219(7) Uani 1 1 d . . . . .
C4 C 1.0984(3) 0.12506(19) 0.5495(2) 0.0228(7) Uani 1 1 d . . . . .
C5 C 1.0904(3) 0.05378(19) 0.5624(2) 0.0234(8) Uani 1 1 d . . . . .
C6 C 1.0630(3) 0.0382(2) 0.6276(2) 0.0252(8) Uani 1 1 d . . . . .
C7 C 1.0510(3) -0.0298(2) 0.6456(3) 0.0282(9) Uani 1 1 d . . . . .
H7 H 1.0330 -0.0414 0.6882 0.034 Uiso 1 1 calc R U . . .
C8 C 1.0669(3) -0.0812(2) 0.5973(3) 0.0330(10) Uani 1 1 d . . . . .
H8 H 1.0584 -0.1269 0.6088 0.040 Uiso 1 1 calc R U . . .
C9 C 1.0944(3) -0.0659(2) 0.5345(3) 0.0303(9) Uani 1 1 d . . . . .
H9 H 1.1049 -0.1014 0.5047 0.036 Uiso 1 1 calc R U . . .
C10 C 1.1072(3) 0.0031(2) 0.5139(2) 0.0264(8) Uani 1 1 d . . . . .
C11 C 1.1348(3) 0.0270(2) 0.4517(3) 0.0306(9) Uani 1 1 d . . . . .
H11 H 1.1471 -0.0044 0.4182 0.037 Uiso 1 1 calc R U . . .
C12 C 1.1440(3) 0.0963(2) 0.4392(2) 0.0300(9) Uani 1 1 d . . . . .
H12 H 1.1625 0.1104 0.3975 0.036 Uiso 1 1 calc R U . . .
C13 C 1.1262(3) 0.1463(2) 0.4877(2) 0.0266(8) Uani 1 1 d . . . . .
H13 H 1.1329 0.1926 0.4783 0.032 Uiso 1 1 calc R U . . .
C14 C 1.0837(3) 0.27379(19) 0.5801(2) 0.0235(8) Uani 1 1 d . . . . .
C15 C 1.0192(3) 0.2884(2) 0.5333(2) 0.0259(8) Uani 1 1 d . . . . .
C16 C 1.0361(3) 0.3350(2) 0.4829(2) 0.0325(10) Uani 1 1 d . . . . .
H16 H 0.9947 0.3446 0.4510 0.039 Uiso 1 1 calc R U . . .
C17 C 1.1150(4) 0.3668(2) 0.4809(3) 0.0363(11) Uani 1 1 d . . . . .
H17 H 1.1268 0.3976 0.4468 0.044 Uiso 1 1 calc R U . . .
C18 C 1.1766(3) 0.3542(2) 0.5281(3) 0.0355(10) Uani 1 1 d . . . . .
H18 H 1.2287 0.3775 0.5259 0.043 Uiso 1 1 calc R U . . .
C19 C 1.1630(3) 0.3070(2) 0.5797(2) 0.0290(9) Uani 1 1 d . . . . .
C20 C 1.2282(3) 0.2913(3) 0.6314(3) 0.0368(10) Uani 1 1 d . . . . .
H20A H 1.2787 0.3185 0.6238 0.055 Uiso 1 1 calc R U . . .
H20B H 1.2051 0.3017 0.6744 0.055 Uiso 1 1 calc R U . . .
H20C H 1.2430 0.2435 0.6294 0.055 Uiso 1 1 calc R U . . .
C21 C 0.8765(4) 0.2666(3) 0.4958(3) 0.0367(10) Uani 1 1 d . . . . .
H21A H 0.8275 0.2387 0.5066 0.055 Uiso 1 1 calc R U . . .
H21B H 0.8608 0.3141 0.4986 0.055 Uiso 1 1 calc R U . . .
H21C H 0.8954 0.2563 0.4516 0.055 Uiso 1 1 calc R U . . .
C22 C 1.0080(3) 0.0785(2) 0.7704(2) 0.0228(7) Uani 1 1 d . . . . .
C23 C 0.9255(3) 0.0772(2) 0.7952(2) 0.0298(9) Uani 1 1 d . . . . .
H23 H 0.8832 0.1052 0.7769 0.036 Uiso 1 1 calc R U . . .
C24 C 0.9058(3) 0.0338(2) 0.8479(3) 0.0317(9) Uani 1 1 d . . . . .
C25 C 0.9684(3) -0.0072(2) 0.8766(2) 0.0305(9) Uani 1 1 d . . . . .
H25 H 0.9549 -0.0364 0.9116 0.037 Uiso 1 1 calc R U . . .
C26 C 1.0505(3) -0.0039(2) 0.8524(3) 0.0314(10) Uani 1 1 d . . . . .
C27 C 1.0724(3) 0.0383(2) 0.7992(3) 0.0294(9) Uani 1 1 d . . . . .
H27 H 1.1285 0.0398 0.7832 0.035 Uiso 1 1 calc R U . . .
C28 C 0.8154(4) 0.0317(3) 0.8725(4) 0.0553(18) Uani 1 1 d . . . . .
C29 C 1.1209(4) -0.0457(2) 0.8829(3) 0.0536(17) Uani 1 1 d D . . . .
F1 F 0.8103(5) 0.0263(4) 0.9371(3) 0.116(3) Uani 1 1 d . . . . .
F2 F 0.7743(3) -0.0230(3) 0.8534(4) 0.099(2) Uani 1 1 d . . . . .
F3 F 0.7693(3) 0.0837(3) 0.8535(4) 0.134(3) Uani 1 1 d . . . . .
F12 F 1.1710(5) -0.0792(4) 0.8304(4) 0.080(3) Uani 0.594(10) 1 d D U P . .
F13 F 1.0991(5) -0.0989(4) 0.9137(5) 0.083(4) Uani 0.594(10) 1 d D U P . .
F11 F 1.1815(4) -0.0105(3) 0.9097(5) 0.058(2) Uani 0.594(10) 1 d D U P . .
F23 F 1.0992(7) -0.0440(5) 0.9559(4) 0.057(3) Uiso 0.406(10) 1 d D . P . .
F22 F 1.1183(7) -0.1093(5) 0.8735(5) 0.053(3) Uiso 0.406(10) 1 d D . P . .
F21 F 1.1936(7) -0.0161(6) 0.8840(6) 0.053(3) Uiso 0.406(10) 1 d D . P . .
C30 C 0.8086(4) 0.2253(3) 0.6701(3) 0.0398(11) Uani 1 1 d . . . . .
H30A H 0.8309 0.2289 0.7149 0.048 Uiso 1 1 calc R U . . .
H30B H 0.8407 0.2565 0.6420 0.048 Uiso 1 1 calc R U . . .
Cl2 Cl 0.69908(11) 0.24782(10) 0.66930(10) 0.0565(4) Uani 1 1 d . . . . .
Cl3 Cl 0.82121(11) 0.13951(7) 0.64057(8) 0.0503(4) Uani 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
Pd1 C1 2.007(5) . ?
Pd1 N2 2.051(3) . ?
Pd1 N1 2.170(4) . ?
Pd1 Cl1 2.2856(13) . ?
O1 C15 1.368(6) . ?
O1 C21 1.422(6) . ?
N1 C2 1.284(6) . ?
N1 C22 1.420(5) . ?
N2 C3 1.297(5) . ?
N2 C14 1.428(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C6 1.467(5) . ?
C2 C3 1.505(5) . ?
C3 C4 1.459(6) . ?
C4 C13 1.380(6) . ?
C4 C5 1.419(5) . ?
C5 C10 1.414(6) . ?
C5 C6 1.415(6) . ?
C6 C7 1.387(5) . ?
C7 C8 1.418(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.368(7) . ?
C8 H8 0.9300 . ?
C9 C10 1.423(6) . ?
C9 H9 0.9300 . ?
C10 C11 1.405(7) . ?
C11 C12 1.382(6) . ?
C11 H11 0.9300 . ?
C12 C13 1.406(6) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C19 1.393(6) . ?
C14 C15 1.406(6) . ?
C15 C16 1.387(6) . ?
C16 C17 1.375(8) . ?
C16 H16 0.9300 . ?
C17 C18 1.373(8) . ?
C17 H17 0.9300 . ?
C18 C19 1.404(6) . ?
C18 H18 0.9300 . ?
C19 C20 1.486(7) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.377(6) . ?
C22 C27 1.397(6) . ?
C23 C24 1.393(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.386(7) . ?
C24 C28 1.491(8) . ?
C25 C26 1.368(7) . ?
C25 H25 0.9300 . ?
C26 C27 1.394(6) . ?
C26 C29 1.496(7) . ?
C27 H27 0.9300 . ?
C28 F3 1.298(7) . ?
C28 F2 1.301(10) . ?
C28 F1 1.308(9) . ?
C29 F22 1.256(9) . ?
C29 F13 1.256(7) . ?
C29 F21 1.270(11) . ?
C29 F11 1.284(8) . ?
C29 F12 1.467(8) . ?
C29 F23 1.508(9) . ?
F12 F22 1.329(12) . ?
F12 F21 1.673(13) . ?
F13 F22 0.888(11) . ?
F13 F23 1.366(13) . ?
F11 F21 0.562(12) . ?
F11 F23 1.712(13) . ?
C30 Cl2 1.758(6) . ?
C30 Cl3 1.786(6) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?

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 Pd1 N2 95.35(17) . . ?
C1 Pd1 N1 173.75(17) . . ?
N2 Pd1 N1 79.00(13) . . ?
C1 Pd1 Cl1 88.53(14) . . ?
N2 Pd1 Cl1 173.13(11) . . ?
N1 Pd1 Cl1 97.35(10) . . ?
C15 O1 C21 117.2(4) . . ?
C2 N1 C22 121.5(4) . . ?
C2 N1 Pd1 112.0(3) . . ?
C22 N1 Pd1 126.5(3) . . ?
C3 N2 C14 117.2(3) . . ?
C3 N2 Pd1 114.5(3) . . ?
C14 N2 Pd1 128.3(3) . . ?
Pd1 C1 H1A 109.5 . . ?
Pd1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
Pd1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 C6 136.7(4) . . ?
N1 C2 C3 116.4(3) . . ?
C6 C2 C3 106.9(4) . . ?
N2 C3 C4 134.1(4) . . ?
N2 C3 C2 118.1(4) . . ?
C4 C3 C2 107.7(3) . . ?
C13 C4 C5 119.1(4) . . ?
C13 C4 C3 135.4(4) . . ?
C5 C4 C3 105.5(4) . . ?
C10 C5 C6 123.1(4) . . ?
C10 C5 C4 122.8(4) . . ?
C6 C5 C4 114.0(4) . . ?
C7 C6 C5 119.3(4) . . ?
C7 C6 C2 134.9(4) . . ?
C5 C6 C2 105.8(3) . . ?
C6 C7 C8 118.2(4) . . ?
C6 C7 H7 120.9 . . ?
C8 C7 H7 120.9 . . ?
C9 C8 C7 122.4(4) . . ?
C9 C8 H8 118.8 . . ?
C7 C8 H8 118.8 . . ?
C8 C9 C10 121.3(4) . . ?
C8 C9 H9 119.4 . . ?
C10 C9 H9 119.4 . . ?
C11 C10 C5 116.2(4) . . ?
C11 C10 C9 128.1(4) . . ?
C5 C10 C9 115.7(4) . . ?
C12 C11 C10 121.2(4) . . ?
C12 C11 H11 119.4 . . ?
C10 C11 H11 119.4 . . ?
C11 C12 C13 122.1(4) . . ?
C11 C12 H12 119.0 . . ?
C13 C12 H12 119.0 . . ?
C4 C13 C12 118.7(4) . . ?
C4 C13 H13 120.7 . . ?
C12 C13 H13 120.7 . . ?
C19 C14 C15 122.3(4) . . ?
C19 C14 N2 120.1(4) . . ?
C15 C14 N2 117.6(4) . . ?
O1 C15 C16 125.6(4) . . ?
O1 C15 C14 115.2(4) . . ?
C16 C15 C14 119.2(4) . . ?
C17 C16 C15 119.2(5) . . ?
C17 C16 H16 120.4 . . ?
C15 C16 H16 120.4 . . ?
C18 C17 C16 121.4(4) . . ?
C18 C17 H17 119.3 . . ?
C16 C17 H17 119.3 . . ?
C17 C18 C19 121.6(5) . . ?
C17 C18 H18 119.2 . . ?
C19 C18 H18 119.2 . . ?
C14 C19 C18 116.3(5) . . ?
C14 C19 C20 120.3(4) . . ?
C18 C19 C20 123.4(4) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O1 C21 H21A 109.5 . . ?
O1 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O1 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C27 120.6(4) . . ?
C23 C22 N1 119.0(4) . . ?
C27 C22 N1 120.2(4) . . ?
C22 C23 C24 119.4(4) . . ?
C22 C23 H23 120.3 . . ?
C24 C23 H23 120.3 . . ?
C25 C24 C23 120.9(4) . . ?
C25 C24 C28 120.6(4) . . ?
C23 C24 C28 118.4(5) . . ?
C26 C25 C24 118.7(4) . . ?
C26 C25 H25 120.6 . . ?
C24 C25 H25 120.6 . . ?
C25 C26 C27 122.0(4) . . ?
C25 C26 C29 120.7(4) . . ?
C27 C26 C29 117.3(5) . . ?
C26 C27 C22 118.3(4) . . ?
C26 C27 H27 120.8 . . ?
C22 C27 H27 120.8 . . ?
F3 C28 F2 106.3(8) . . ?
F3 C28 F1 108.8(7) . . ?
F2 C28 F1 101.4(6) . . ?
F3 C28 C24 113.7(5) . . ?
F2 C28 C24 112.8(6) . . ?
F1 C28 C24 112.9(7) . . ?
F22 C29 F13 41.4(5) . . ?
F22 C29 F21 118.6(9) . . ?
F13 C29 F21 127.4(8) . . ?
F22 C29 F11 127.9(7) . . ?
F13 C29 F11 115.6(7) . . ?
F21 C29 F11 25.4(6) . . ?
F22 C29 F12 57.8(6) . . ?
F13 C29 F12 97.6(6) . . ?
F21 C29 F12 75.0(7) . . ?
F11 C29 F12 98.6(6) . . ?
F22 C29 C26 116.9(7) . . ?
F13 C29 C26 117.1(6) . . ?
F21 C29 C26 114.2(7) . . ?
F11 C29 C26 114.8(5) . . ?
F12 C29 C26 109.5(5) . . ?
F22 C29 F23 99.3(7) . . ?
F13 C29 F23 58.4(6) . . ?
F21 C29 F23 100.0(7) . . ?
F11 C29 F23 75.2(7) . . ?
F12 C29 F23 146.2(6) . . ?
C26 C29 F23 103.0(6) . . ?
F22 F12 C29 53.1(5) . . ?
F22 F12 F21 92.0(7) . . ?
C29 F12 F21 47.2(4) . . ?
F22 F13 C29 69.3(7) . . ?
F22 F13 F23 138.2(10) . . ?
C29 F13 F23 70.1(6) . . ?
F21 F11 C29 75.9(13) . . ?
F21 F11 F23 132.7(15) . . ?
C29 F11 F23 58.4(5) . . ?
F13 F23 C29 51.6(4) . . ?
F13 F23 F11 87.9(6) . . ?
C29 F23 F11 46.5(4) . . ?
F13 F22 C29 69.3(7) . . ?
F13 F22 F12 134.6(11) . . ?
C29 F22 F12 69.1(6) . . ?
F11 F21 C29 78.7(14) . . ?
F11 F21 F12 131.7(17) . . ?
C29 F21 F12 57.9(6) . . ?
Cl2 C30 Cl3 109.7(3) . . ?
Cl2 C30 H30A 109.7 . . ?
Cl3 C30 H30A 109.7 . . ?
Cl2 C30 H30B 109.7 . . ?
Cl3 C30 H30B 109.7 . . ?
H30A C30 H30B 108.2 . . ?

_refine_diff_density_max         2.277
_refine_diff_density_min         -1.498
_refine_diff_density_rms         0.189

