# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1588139'
_audit_update_record             
;
2017-11-29 deposited with the CCDC.
2018-02-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C37 H39 B Cu F2 N5 O2, Cl O4'
_chemical_formula_sum            'C37 H39 B Cl Cu F2 N5 O6'
_chemical_formula_weight         797.53

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'
B B 0.0013 0.0007 '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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   23.5657(16)
_cell_length_b                   13.4664(9)
_cell_length_c                   12.5370(9)
_cell_angle_alpha                90
_cell_angle_beta                 90.732(2)
_cell_angle_gamma                90
_cell_volume                     3978.2(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    50776
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.6

_exptl_crystal_description       block
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_F_000             1652
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    0.675
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            50776
_diffrn_reflns_av_unetI/netI     0.0506
_diffrn_reflns_av_R_equivalents  0.0595
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.002
_diffrn_reflns_theta_max         27.636
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             9239
_reflns_number_gt                7387
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.917
_reflns_Friedel_fraction_max     0.996
_reflns_Friedel_fraction_full    0.999

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0986P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   0.021(17)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         9239
_refine_ls_number_parameters     478
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0717
_refine_ls_R_factor_gt           0.0555
_refine_ls_wR_factor_ref         0.1433
_refine_ls_wR_factor_gt          0.1356
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_restrained_S_all      1.010
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C32 C 0.5106(4) 0.8941(8) 0.2037(7) 0.091(3) Uani 1 1 d . . . . .
H32A H 0.5333 0.9301 0.2546 0.137 Uiso 1 1 calc R U . . .
H32B H 0.5347 0.8625 0.1528 0.137 Uiso 1 1 calc R U . . .
H32C H 0.4887 0.8446 0.2400 0.137 Uiso 1 1 calc R U . . .
O1 O 0.30705(14) 1.2555(3) -0.4798(3) 0.0318(8) Uani 1 1 d . . . . .
O2 O 0.30307(16) 1.4466(3) -0.3885(3) 0.0422(9) Uani 1 1 d . . . . .
C34 C 0.3291(2) 1.3028(4) -0.5562(4) 0.0344(12) Uani 1 1 d . . . . .
C35 C 0.3365(2) 1.4065(5) -0.5589(5) 0.0443(14) Uani 1 1 d . . . . .
H35 H 0.3506 1.4338 -0.6214 0.053 Uiso 1 1 calc R U . . .
C33 C 0.3468(3) 1.2411(6) -0.6482(5) 0.0571(17) Uani 1 1 d . . . . .
H33A H 0.3389 1.1725 -0.6337 0.086 Uiso 1 1 calc R U . . .
H33B H 0.3868 1.2494 -0.6592 0.086 Uiso 1 1 calc R U . . .
H33C H 0.3263 1.2615 -0.7111 0.086 Uiso 1 1 calc R U . . .
C36 C 0.3249(3) 1.4706(4) -0.4770(5) 0.0458(15) Uani 1 1 d . . . . .
C37 C 0.3373(4) 1.5802(5) -0.4881(7) 0.074(2) Uani 1 1 d . . . . .
H37A H 0.3269 1.6140 -0.4238 0.112 Uiso 1 1 calc R U . . .
H37B H 0.3159 1.6068 -0.5471 0.112 Uiso 1 1 calc R U . . .
H37C H 0.3771 1.5895 -0.5003 0.112 Uiso 1 1 calc R U . . .
Cl1 Cl 0.34433(10) 0.70037(14) -0.15923(15) 0.0712(5) Uani 1 1 d . . . . .
O3 O 0.2954(5) 0.7250(16) -0.2096(8) 0.241(9) Uani 1 1 d . . . . .
O4 O 0.3892(3) 0.6846(6) -0.2322(6) 0.108(2) Uani 1 1 d . . . . .
O5 O 0.3579(4) 0.7676(8) -0.0809(9) 0.180(6) Uani 1 1 d . . . . .
O6 O 0.3266(10) 0.6210(9) -0.1037(8) 0.280(12) Uani 1 1 d . . . . .
Cu1 Cu 0.26961(2) 1.31842(4) -0.36347(4) 0.02822(16) Uani 1 1 d . . . . .
N1 N 0.22298(19) 1.3769(3) -0.2407(4) 0.0370(10) Uani 1 1 d . . . . .
C5 C 0.2170(2) 1.1945(4) -0.2124(4) 0.0324(11) Uani 1 1 d . . . . .
N3 N 0.25564(16) 1.1903(3) -0.2909(3) 0.0269(8) Uani 1 1 d . . . . .
C1 C 0.2810(2) 1.1033(3) -0.3125(4) 0.0306(10) Uani 1 1 d . . . . .
H1 H 0.3076 1.1003 -0.3667 0.037 Uiso 1 1 calc R U . . .
C3 C 0.2305(3) 1.0221(4) -0.1757(5) 0.0461(14) Uani 1 1 d . . . . .
H3 H 0.2222 0.9655 -0.1365 0.055 Uiso 1 1 calc R U . . .
F1 F 0.49021(15) 1.0899(4) 0.3529(3) 0.0704(14) Uani 1 1 d . . . . .
C14 C 0.2989(2) 1.3566(4) -0.0958(4) 0.0384(12) Uani 1 1 d . . . . .
N2 N 0.18973(18) 1.3584(3) -0.4497(3) 0.0339(9) Uani 1 1 d . . . . .
F2 F 0.56387(13) 1.1000(4) 0.2392(3) 0.0735(14) Uani 1 1 d . . . . .
C2 C 0.2686(2) 1.0184(4) -0.2559(4) 0.0378(12) Uani 1 1 d . . . . .
H2 H 0.2862 0.9587 -0.2726 0.045 Uiso 1 1 calc R U . . .
C27 C 0.4306(2) 1.1056(5) 0.0965(4) 0.0405(14) Uani 1 1 d . . . . .
C7 C 0.1704(2) 1.3344(4) -0.5464(4) 0.0366(12) Uani 1 1 d . . . . .
H7 H 0.1905 1.2886 -0.5866 0.044 Uiso 1 1 calc R U . . .
C17 C 0.3794(2) 1.2522(4) 0.0227(4) 0.0365(12) Uani 1 1 d . . . . .
C29 C 0.3587(2) 1.0346(5) -0.0482(5) 0.0426(13) Uani 1 1 d . . . . .
H29A H 0.3473 1.1026 -0.0566 0.064 Uiso 1 1 calc R U . . .
H29B H 0.3267 0.9956 -0.0266 0.064 Uiso 1 1 calc R U . . .
H29C H 0.3725 1.0099 -0.1149 0.064 Uiso 1 1 calc R U . . .
C19 C 0.2834(2) 1.3058(5) -0.0045(4) 0.0392(13) Uani 1 1 d . . . . .
H19 H 0.2458 1.3072 0.0173 0.047 Uiso 1 1 calc R U . . .
C4 C 0.2039(2) 1.1130(5) -0.1529(4) 0.0427(13) Uani 1 1 d . . . . .
H4 H 0.1778 1.1174 -0.0981 0.051 Uiso 1 1 calc R U . . .
C18 C 0.3232(2) 1.2530(5) 0.0548(4) 0.0375(12) Uani 1 1 d . . . . .
H18 H 0.3124 1.2185 0.1154 0.045 Uiso 1 1 calc R U . . .
C6 C 0.1881(2) 1.2934(4) -0.2008(4) 0.0359(13) Uani 1 1 d . . . . .
H6A H 0.1523 1.2920 -0.2398 0.043 Uiso 1 1 calc R U . . .
H6B H 0.1799 1.3046 -0.1262 0.043 Uiso 1 1 calc R U . . .
C21 C 0.4554(2) 1.2706(6) 0.1619(4) 0.0454(16) Uani 1 1 d . . . . .
C22 C 0.4550(3) 1.3743(7) 0.1771(6) 0.067(2) Uani 1 1 d . . . . .
C11 C 0.1606(2) 1.4253(4) -0.3926(5) 0.0393(12) Uani 1 1 d . . . . .
C25 C 0.5157(2) 1.3064(10) 0.2943(5) 0.075(3) Uani 1 1 d . . . . .
C24 C 0.4929(3) 1.3920(8) 0.2592(7) 0.077(3) Uani 1 1 d . . . . .
H24 H 0.5014 1.4545 0.2867 0.093 Uiso 1 1 calc R U . . .
N5 N 0.47162(19) 1.0624(5) 0.1647(4) 0.0497(14) Uani 1 1 d . . . . .
N4 N 0.4941(2) 1.2283(5) 0.2355(4) 0.0513(16) Uani 1 1 d . . . . .
C16 C 0.3944(2) 1.3003(4) -0.0707(4) 0.0380(13) Uani 1 1 d . . . . .
H16 H 0.4317 1.2974 -0.0937 0.046 Uiso 1 1 calc R U . . .
C20 C 0.4235(2) 1.2058(5) 0.0946(4) 0.0389(13) Uani 1 1 d . . . . .
B1 B 0.5065(3) 1.1180(8) 0.2497(5) 0.055(2) Uani 1 1 d . . . . .
C13 C 0.2576(3) 1.4243(4) -0.1531(5) 0.0453(14) Uani 1 1 d . . . . .
H13A H 0.2319 1.4518 -0.1011 0.054 Uiso 1 1 calc R U . . .
H13B H 0.2788 1.4792 -0.1833 0.054 Uiso 1 1 calc R U . . .
C28 C 0.4053(2) 1.0275(5) 0.0361(4) 0.0421(13) Uani 1 1 d . . . . .
C8 C 0.1217(3) 1.3749(6) -0.5891(5) 0.0554(17) Uani 1 1 d . . . . .
H8 H 0.1091 1.3571 -0.6570 0.067 Uiso 1 1 calc R U . . .
C12 C 0.1864(3) 1.4552(4) -0.2874(5) 0.0437(13) Uani 1 1 d . . . . .
H12A H 0.2087 1.5149 -0.2971 0.052 Uiso 1 1 calc R U . . .
H12B H 0.1563 1.4705 -0.2380 0.052 Uiso 1 1 calc R U . . .
C15 C 0.3550(2) 1.3517(4) -0.1291(4) 0.0387(12) Uani 1 1 d . . . . .
H15 H 0.3656 1.3837 -0.1914 0.046 Uiso 1 1 calc R U . . .
C9 C 0.0922(3) 1.4419(6) -0.5300(6) 0.066(2) Uani 1 1 d . . . . .
H9 H 0.0596 1.4711 -0.5581 0.080 Uiso 1 1 calc R U . . .
C23 C 0.4227(4) 1.4535(7) 0.1165(9) 0.090(3) Uani 1 1 d . . . . .
H23A H 0.4004 1.4231 0.0607 0.135 Uiso 1 1 calc R U . . .
H23B H 0.4490 1.4995 0.0858 0.135 Uiso 1 1 calc R U . . .
H23C H 0.3981 1.4881 0.1643 0.135 Uiso 1 1 calc R U . . .
C26 C 0.5586(3) 1.2892(8) 0.3823(6) 0.083(3) Uani 1 1 d . . . . .
H26A H 0.5662 1.2194 0.3885 0.124 Uiso 1 1 calc R U . . .
H26B H 0.5438 1.3135 0.4484 0.124 Uiso 1 1 calc R U . . .
H26C H 0.5931 1.3237 0.3662 0.124 Uiso 1 1 calc R U . . .
C10 C 0.1105(3) 1.4663(6) -0.4295(6) 0.0557(17) Uani 1 1 d . . . . .
H10 H 0.0897 1.5094 -0.3872 0.067 Uiso 1 1 calc R U . . .
C30 C 0.4311(3) 0.9414(5) 0.0672(5) 0.0514(15) Uani 1 1 d . . . . .
H30 H 0.4234 0.8784 0.0404 0.062 Uiso 1 1 calc R U . . .
C31 C 0.4713(3) 0.9644(6) 0.1469(5) 0.0577(18) 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
C32 C31 1.497(9) . ?
O1 C34 1.266(6) . ?
O1 Cu1 1.912(3) . ?
O2 C36 1.270(7) . ?
O2 Cu1 1.925(4) . ?
C34 C35 1.408(9) . ?
C34 C33 1.485(8) . ?
C35 C36 1.372(9) . ?
C36 C37 1.513(9) . ?
Cl1 O3 1.349(11) . ?
Cl1 O6 1.345(9) . ?
Cl1 O5 1.371(8) . ?
Cl1 O4 1.423(7) . ?
Cu1 N3 1.980(4) . ?
Cu1 N1 2.059(5) . ?
Cu1 N2 2.225(4) . ?
N1 C12 1.478(7) . ?
N1 C6 1.483(7) . ?
N1 C13 1.503(7) . ?
C5 N3 1.351(6) . ?
C5 C4 1.364(8) . ?
C5 C6 1.503(7) . ?
N3 C1 1.344(7) . ?
C1 C2 1.380(7) . ?
C3 C2 1.356(9) . ?
C3 C4 1.406(9) . ?
F1 B1 1.406(7) . ?
C14 C19 1.387(9) . ?
C14 C15 1.393(8) . ?
C14 C13 1.508(8) . ?
N2 C7 1.331(7) . ?
N2 C11 1.344(7) . ?
F2 B1 1.382(7) . ?
C27 C20 1.361(10) . ?
C27 N5 1.407(7) . ?
C27 C28 1.423(9) . ?
C7 C8 1.373(8) . ?
C17 C16 1.388(8) . ?
C17 C18 1.389(7) . ?
C17 C20 1.503(7) . ?
C29 C28 1.518(7) . ?
C19 C18 1.385(8) . ?
C21 C22 1.409(10) . ?
C21 N4 1.411(8) . ?
C21 C20 1.421(9) . ?
C22 C24 1.375(10) . ?
C22 C23 1.509(13) . ?
C11 C10 1.379(8) . ?
C11 C12 1.500(8) . ?
C25 C24 1.344(15) . ?
C25 N4 1.378(11) . ?
C25 C26 1.504(9) . ?
N5 C31 1.338(10) . ?
N5 B1 1.533(10) . ?
N4 B1 1.524(11) . ?
C16 C15 1.365(8) . ?
C28 C30 1.364(9) . ?
C8 C9 1.363(11) . ?
C9 C10 1.365(10) . ?
C30 C31 1.403(9) . ?

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
C34 O1 Cu1 123.5(3) . . ?
C36 O2 Cu1 122.8(4) . . ?
O1 C34 C35 124.6(5) . . ?
O1 C34 C33 115.4(5) . . ?
C35 C34 C33 120.0(5) . . ?
C36 C35 C34 125.5(5) . . ?
O2 C36 C35 125.5(5) . . ?
O2 C36 C37 114.2(6) . . ?
C35 C36 C37 120.3(6) . . ?
O3 Cl1 O6 99.7(13) . . ?
O3 Cl1 O5 111.3(10) . . ?
O6 Cl1 O5 103.0(7) . . ?
O3 Cl1 O4 112.0(5) . . ?
O6 Cl1 O4 116.9(9) . . ?
O5 Cl1 O4 112.9(5) . . ?
O1 Cu1 O2 94.51(17) . . ?
O1 Cu1 N3 92.61(15) . . ?
O2 Cu1 N3 157.99(15) . . ?
O1 Cu1 N1 174.54(17) . . ?
O2 Cu1 N1 90.15(19) . . ?
N3 Cu1 N1 84.06(17) . . ?
O1 Cu1 N2 97.61(15) . . ?
O2 Cu1 N2 92.85(16) . . ?
N3 Cu1 N2 106.81(16) . . ?
N1 Cu1 N2 79.29(17) . . ?
C12 N1 C6 110.6(4) . . ?
C12 N1 C13 107.1(4) . . ?
C6 N1 C13 111.9(5) . . ?
C12 N1 Cu1 106.9(3) . . ?
C6 N1 Cu1 105.4(3) . . ?
C13 N1 Cu1 114.8(3) . . ?
N3 C5 C4 121.5(5) . . ?
N3 C5 C6 114.7(5) . . ?
C4 C5 C6 123.7(5) . . ?
C1 N3 C5 119.3(5) . . ?
C1 N3 Cu1 126.1(3) . . ?
C5 N3 Cu1 114.6(3) . . ?
N3 C1 C2 121.3(5) . . ?
C2 C3 C4 118.9(5) . . ?
C19 C14 C15 118.9(5) . . ?
C19 C14 C13 121.2(5) . . ?
C15 C14 C13 119.6(6) . . ?
C7 N2 C11 118.5(4) . . ?
C7 N2 Cu1 131.5(4) . . ?
C11 N2 Cu1 109.8(3) . . ?
C3 C2 C1 119.9(5) . . ?
C20 C27 N5 120.3(5) . . ?
C20 C27 C28 132.3(5) . . ?
N5 C27 C28 107.3(6) . . ?
N2 C7 C8 122.2(6) . . ?
C16 C17 C18 119.6(5) . . ?
C16 C17 C20 121.2(5) . . ?
C18 C17 C20 119.0(5) . . ?
C18 C19 C14 120.9(5) . . ?
C5 C4 C3 119.0(5) . . ?
C19 C18 C17 119.4(5) . . ?
N1 C6 C5 112.7(4) . . ?
C22 C21 N4 108.4(6) . . ?
C22 C21 C20 133.2(6) . . ?
N4 C21 C20 118.3(7) . . ?
C24 C22 C21 105.5(8) . . ?
C24 C22 C23 125.0(8) . . ?
C21 C22 C23 129.5(7) . . ?
N2 C11 C10 122.0(6) . . ?
N2 C11 C12 116.4(4) . . ?
C10 C11 C12 121.6(6) . . ?
C24 C25 N4 109.6(5) . . ?
C24 C25 C26 129.4(10) . . ?
N4 C25 C26 121.0(10) . . ?
C25 C24 C22 110.5(8) . . ?
C31 N5 C27 107.7(5) . . ?
C31 N5 B1 126.8(5) . . ?
C27 N5 B1 125.3(6) . . ?
C25 N4 C21 105.9(7) . . ?
C25 N4 B1 127.8(6) . . ?
C21 N4 B1 126.2(6) . . ?
C15 C16 C17 120.7(5) . . ?
C27 C20 C21 122.3(5) . . ?
C27 C20 C17 120.4(5) . . ?
C21 C20 C17 117.2(6) . . ?
F2 B1 F1 108.6(5) . . ?
F2 B1 N4 110.2(6) . . ?
F1 B1 N4 108.4(6) . . ?
F2 B1 N5 111.4(6) . . ?
F1 B1 N5 111.0(6) . . ?
N4 B1 N5 107.2(5) . . ?
N1 C13 C14 115.6(4) . . ?
C30 C28 C27 107.0(5) . . ?
C30 C28 C29 124.7(6) . . ?
C27 C28 C29 128.3(6) . . ?
C9 C8 C7 118.7(6) . . ?
N1 C12 C11 112.6(4) . . ?
C16 C15 C14 120.4(5) . . ?
C8 C9 C10 120.3(6) . . ?
C9 C10 C11 118.2(7) . . ?
C28 C30 C31 108.1(7) . . ?
N5 C31 C30 109.8(6) . . ?
N5 C31 C32 122.9(7) . . ?
C30 C31 C32 127.3(8) . . ?

_refine_diff_density_max         0.596
_refine_diff_density_min         -0.450
_refine_diff_density_rms         0.101

_shelxl_version_number           2013-4

# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.151 -0.028 243 37 ' '
2 0.500 0.651 -0.028 243 37 ' '
_platon_squeeze_details          
;
;

#===END
