# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_c
_database_code_depnum_ccdc_archive 'CCDC 1548982'
_audit_update_record             
;
2017-05-10 deposited with the CCDC.
2017-10-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C47 H32 B F2 N O2'
_chemical_formula_weight         691.55

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

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   8.3426(9)
_cell_length_b                   11.4056(11)
_cell_length_c                   19.6777(18)
_cell_angle_alpha                81.770(3)
_cell_angle_beta                 84.375(3)
_cell_angle_gamma                87.955(4)
_cell_volume                     1843.7(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.246
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             720
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11808
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_av_sigmaI/netI    0.0718
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.05
_diffrn_reflns_theta_max         24.96
_reflns_number_total             6382
_reflns_number_gt                3323
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0690P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0112(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         6382
_refine_ls_number_parameters     479
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1148
_refine_ls_R_factor_gt           0.0558
_refine_ls_wR_factor_ref         0.1613
_refine_ls_wR_factor_gt          0.1287
_refine_ls_goodness_of_fit_ref   0.967
_refine_ls_restrained_S_all      0.967
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
F2 F 0.1484(3) 0.35413(18) 0.94956(11) 0.1052(8) Uani 1 1 d . . .
F3 F 0.0521(3) 0.4920(2) 0.87161(11) 0.1062(8) Uani 1 1 d . . .
O1 O 0.3156(3) 0.43038(18) 0.85539(10) 0.0711(6) Uani 1 1 d . . .
O2 O 0.2181(3) 0.5491(2) 0.94503(11) 0.0808(7) Uani 1 1 d . . .
C3 C 0.3721(3) 0.6862(2) 0.98467(12) 0.0467(7) Uani 1 1 d . . .
C4 C 0.5781(3) 0.4371(2) 0.80228(12) 0.0457(7) Uani 1 1 d . . .
C5 C 0.3911(4) 0.8557(2) 1.07171(12) 0.0527(8) Uani 1 1 d . . .
C6 C 0.3582(4) 0.5945(2) 0.94058(12) 0.0470(7) Uani 1 1 d . . .
C7 C 0.4561(3) 0.4765(2) 0.85345(12) 0.0457(7) Uani 1 1 d . . .
C8 C 0.4817(3) 0.5578(2) 0.89607(12) 0.0515(7) Uani 1 1 d . . .
H8 H 0.5837 0.5886 0.8949 0.062 Uiso 1 1 calc R . .
N1 N 0.4045(3) 0.94028(19) 1.11736(11) 0.0604(7) Uani 1 1 d . . .
C10 C 0.5321(4) 0.3819(2) 0.74932(13) 0.0542(8) Uani 1 1 d . . .
H10 H 0.4237 0.3679 0.7473 0.065 Uiso 1 1 calc R . .
C11 C 0.8077(4) 0.3642(2) 0.70181(12) 0.0478(7) Uani 1 1 d . . .
C12 C 0.5236(4) 0.8302(2) 1.02768(12) 0.0540(8) Uani 1 1 d . . .
H12 H 0.6189 0.8704 1.0270 0.065 Uiso 1 1 calc R . .
C13 C 0.2381(4) 0.7149(2) 1.02847(13) 0.0555(8) Uani 1 1 d . . .
H13 H 0.1412 0.6772 1.0281 0.067 Uiso 1 1 calc R . .
C14 C 0.9294(4) 0.3265(2) 0.64812(12) 0.0489(7) Uani 1 1 d . . .
C15 C 0.7416(4) 0.4518(2) 0.80581(13) 0.0504(7) Uani 1 1 d . . .
H15 H 0.7749 0.4875 0.8415 0.061 Uiso 1 1 calc R . .
C17 C 0.5145(4) 0.7460(2) 0.98503(12) 0.0497(7) Uani 1 1 d . . .
H17 H 0.6045 0.7286 0.9561 0.060 Uiso 1 1 calc R . .
C18 C 0.6442(4) 0.3473(2) 0.69957(13) 0.0566(8) Uani 1 1 d . . .
H18 H 0.6100 0.3120 0.6639 0.068 Uiso 1 1 calc R . .
C19 C 0.2482(4) 0.7977(2) 1.07177(13) 0.0603(8) Uani 1 1 d . . .
H19 H 0.1590 0.8150 1.1012 0.072 Uiso 1 1 calc R . .
C20 C 1.0613(4) 0.3906(2) 0.62256(13) 0.0505(7) Uani 1 1 d . . .
C21 C 0.8912(3) 0.2148(2) 0.62234(12) 0.0503(7) Uani 1 1 d . . .
C22 C 0.8548(3) 0.4144(2) 0.75755(12) 0.0502(7) Uani 1 1 d . . .
H22 H 0.9637 0.4224 0.7619 0.060 Uiso 1 1 calc R . .
C23 C 1.1989(4) 0.3429(2) 0.57988(14) 0.0574(8) Uani 1 1 d . . .
C24 C 1.0802(4) 0.5144(2) 0.63506(13) 0.0539(8) Uani 1 1 d . . .
C25 C 0.5364(5) 0.9500(3) 1.15500(14) 0.0629(9) Uani 1 1 d . . .
C26 C 0.8538(4) 0.1073(2) 0.52886(15) 0.0647(9) Uani 1 1 d . . .
H26 H 0.8602 0.1045 0.4817 0.078 Uiso 1 1 calc R . .
C27 C 0.8390(4) 0.1154(2) 0.66785(14) 0.0637(9) Uani 1 1 d . . .
H27 H 0.8327 0.1172 0.7151 0.076 Uiso 1 1 calc R . .
C28 C 0.8023(4) 0.0109(3) 0.57415(16) 0.0742(10) Uani 1 1 d . . .
H28 H 0.7714 -0.0569 0.5581 0.089 Uiso 1 1 calc R . .
C29 C 0.8963(4) 0.2083(2) 0.55245(13) 0.0552(8) Uani 1 1 d . . .
H29 H 0.9292 0.2737 0.5209 0.066 Uiso 1 1 calc R . .
B1 B 0.1796(5) 0.4559(4) 0.9054(2) 0.0664(10) Uani 1 1 d . . .
C31 C 0.9555(4) 0.5965(2) 0.62788(14) 0.0698(10) Uani 1 1 d . . .
H31 H 0.8582 0.5740 0.6148 0.084 Uiso 1 1 calc R . .
C32 C 0.5088(6) 1.0475(3) 1.19120(16) 0.0772(12) Uani 1 1 d . . .
C33 C 1.2661(4) 0.4100(3) 0.52049(15) 0.0707(9) Uani 1 1 d . . .
H33 H 1.2221 0.4845 0.5062 0.085 Uiso 1 1 calc R . .
C34 C 0.7968(4) 0.0153(2) 0.64350(16) 0.0776(11) Uani 1 1 d . . .
H34 H 0.7639 -0.0507 0.6745 0.093 Uiso 1 1 calc R . .
C35 C 0.3561(5) 1.0996(3) 1.17444(14) 0.0747(12) Uani 1 1 d . . .
C36 C 0.2918(5) 1.0321(3) 1.12888(15) 0.0672(10) Uani 1 1 d . . .
C37 C 1.2235(5) 0.5521(3) 0.65290(16) 0.0806(11) Uani 1 1 d . . .
H37 H 1.3109 0.4993 0.6562 0.097 Uiso 1 1 calc R . .
C38 C 0.6725(5) 0.8782(3) 1.16233(16) 0.0745(10) Uani 1 1 d . . .
H38 H 0.6884 0.8124 1.1393 0.089 Uiso 1 1 calc R . .
C39 C 1.3971(5) 0.3681(4) 0.48207(18) 0.0916(12) Uani 1 1 d . . .
H39 H 1.4407 0.4144 0.4422 0.110 Uiso 1 1 calc R . .
C40 C 1.4012(5) 0.1920(4) 0.5611(2) 0.1021(13) Uani 1 1 d . . .
H40 H 1.4480 0.1183 0.5751 0.123 Uiso 1 1 calc R . .
C41 C 0.9728(6) 0.7111(3) 0.63976(18) 0.0983(15) Uani 1 1 d . . .
H41 H 0.8877 0.7655 0.6344 0.118 Uiso 1 1 calc R . .
C42 C 0.1509(5) 1.0626(3) 1.09998(18) 0.0873(12) Uani 1 1 d . . .
H42 H 0.1125 1.0186 1.0690 0.105 Uiso 1 1 calc R . .
C43 C 1.2682(4) 0.2334(3) 0.60019(17) 0.0791(10) Uani 1 1 d . . .
H43 H 1.2260 0.1869 0.6402 0.095 Uiso 1 1 calc R . .
C44 C 0.2675(7) 1.1979(3) 1.19325(19) 0.1013(16) Uani 1 1 d . . .
H44 H 0.3046 1.2426 1.2242 0.122 Uiso 1 1 calc R . .
C45 C 1.4627(5) 0.2600(4) 0.5020(2) 0.1037(14) Uani 1 1 d . . .
H45 H 1.5499 0.2318 0.4753 0.124 Uiso 1 1 calc R . .
C46 C 0.6262(7) 1.0746(3) 1.2327(2) 0.1043(15) Uani 1 1 d . . .
H46 H 0.6129 1.1405 1.2558 0.125 Uiso 1 1 calc R . .
C47 C 1.1145(8) 0.7455(4) 0.6594(2) 0.122(2) Uani 1 1 d . . .
H47 H 1.1252 0.8226 0.6683 0.147 Uiso 1 1 calc R . .
C48 C 0.0672(5) 1.1630(3) 1.1193(2) 0.1043(15) Uani 1 1 d . . .
H48 H -0.0290 1.1867 1.1007 0.125 Uiso 1 1 calc R . .
C49 C 0.7842(5) 0.9059(3) 1.20436(17) 0.0948(12) Uani 1 1 d . . .
H49 H 0.8765 0.8586 1.2094 0.114 Uiso 1 1 calc R . .
C50 C 0.1260(7) 1.2273(3) 1.1655(2) 0.1054(17) Uani 1 1 d . . .
H50 H 0.0668 1.2928 1.1781 0.127 Uiso 1 1 calc R . .
C51 C 1.2401(7) 0.6660(4) 0.6659(2) 0.1141(17) Uani 1 1 d . . .
H51 H 1.3369 0.6890 0.6791 0.137 Uiso 1 1 calc R . .
C52 C 0.7610(7) 1.0023(4) 1.2388(2) 0.1166(16) Uani 1 1 d . . .
H52 H 0.8381 1.0192 1.2669 0.140 Uiso 1 1 calc R . .


_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
F2 B1 1.364(4) . ?
F3 B1 1.331(4) . ?
O1 C7 1.297(3) . ?
O1 B1 1.476(4) . ?
O2 C6 1.285(3) . ?
O2 B1 1.467(4) . ?
C3 C17 1.392(4) . ?
C3 C13 1.402(3) . ?
C3 C6 1.465(3) . ?
C4 C10 1.383(3) . ?
C4 C15 1.390(4) . ?
C4 C7 1.465(3) . ?
C5 C19 1.384(4) . ?
C5 C12 1.385(4) . ?
C5 N1 1.424(3) . ?
C6 C8 1.378(3) . ?
C7 C8 1.371(3) . ?
N1 C25 1.401(4) . ?
N1 C36 1.410(4) . ?
C10 C18 1.376(3) . ?
C11 C18 1.390(4) . ?
C11 C22 1.402(3) . ?
C11 C14 1.491(3) . ?
C12 C17 1.372(3) . ?
C13 C19 1.370(3) . ?
C14 C20 1.357(4) . ?
C14 C21 1.493(3) . ?
C15 C22 1.374(3) . ?
C20 C24 1.484(4) . ?
C20 C23 1.488(3) . ?
C21 C29 1.384(3) . ?
C21 C27 1.394(4) . ?
C23 C43 1.380(4) . ?
C23 C33 1.383(4) . ?
C24 C37 1.378(4) . ?
C24 C31 1.379(4) . ?
C25 C38 1.383(5) . ?
C25 C32 1.405(4) . ?
C26 C28 1.366(4) . ?
C26 C29 1.372(4) . ?
C27 C34 1.370(4) . ?
C28 C34 1.369(4) . ?
C31 C41 1.376(4) . ?
C32 C46 1.405(6) . ?
C32 C35 1.434(5) . ?
C33 C39 1.378(4) . ?
C35 C44 1.395(4) . ?
C35 C36 1.416(5) . ?
C36 C42 1.368(5) . ?
C37 C51 1.374(5) . ?
C38 C49 1.378(5) . ?
C39 C45 1.352(5) . ?
C40 C45 1.368(5) . ?
C40 C43 1.396(4) . ?
C41 C47 1.366(6) . ?
C42 C48 1.399(4) . ?
C44 C50 1.360(6) . ?
C46 C52 1.375(6) . ?
C47 C51 1.365(7) . ?
C48 C50 1.383(6) . ?
C49 C52 1.370(5) . ?

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
C7 O1 B1 122.7(2) . . ?
C6 O2 B1 123.4(2) . . ?
C17 C3 C13 118.4(2) . . ?
C17 C3 C6 122.3(2) . . ?
C13 C3 C6 119.3(3) . . ?
C10 C4 C15 118.1(2) . . ?
C10 C4 C7 120.1(3) . . ?
C15 C4 C7 121.7(2) . . ?
C19 C5 C12 120.0(2) . . ?
C19 C5 N1 120.7(2) . . ?
C12 C5 N1 119.3(3) . . ?
O2 C6 C8 120.4(2) . . ?
O2 C6 C3 115.0(2) . . ?
C8 C6 C3 124.6(3) . . ?
O1 C7 C8 120.5(2) . . ?
O1 C7 C4 114.9(2) . . ?
C8 C7 C4 124.5(3) . . ?
C7 C8 C6 121.0(3) . . ?
C25 N1 C36 109.0(3) . . ?
C25 N1 C5 125.4(2) . . ?
C36 N1 C5 125.5(3) . . ?
C18 C10 C4 121.1(3) . . ?
C18 C11 C22 117.7(2) . . ?
C18 C11 C14 121.2(2) . . ?
C22 C11 C14 121.0(3) . . ?
C17 C12 C5 120.2(3) . . ?
C19 C13 C3 120.8(3) . . ?
C20 C14 C11 122.9(2) . . ?
C20 C14 C21 122.4(2) . . ?
C11 C14 C21 114.6(2) . . ?
C22 C15 C4 121.2(2) . . ?
C12 C17 C3 120.7(2) . . ?
C10 C18 C11 121.0(3) . . ?
C13 C19 C5 119.9(2) . . ?
C14 C20 C24 122.6(2) . . ?
C14 C20 C23 123.0(2) . . ?
C24 C20 C23 114.4(3) . . ?
C29 C21 C27 117.5(2) . . ?
C29 C21 C14 121.3(2) . . ?
C27 C21 C14 121.1(2) . . ?
C15 C22 C11 120.6(3) . . ?
C43 C23 C33 118.1(3) . . ?
C43 C23 C20 121.1(3) . . ?
C33 C23 C20 120.7(3) . . ?
C37 C24 C31 117.6(3) . . ?
C37 C24 C20 121.4(3) . . ?
C31 C24 C20 121.0(3) . . ?
C38 C25 N1 130.2(3) . . ?
C38 C25 C32 121.0(4) . . ?
N1 C25 C32 108.6(3) . . ?
C28 C26 C29 120.5(3) . . ?
C34 C27 C21 120.6(3) . . ?
C26 C28 C34 119.2(3) . . ?
C26 C29 C21 121.2(3) . . ?
F3 B1 F2 111.0(3) . . ?
F3 B1 O2 108.4(3) . . ?
F2 B1 O2 109.0(3) . . ?
F3 B1 O1 109.2(3) . . ?
F2 B1 O1 107.6(3) . . ?
O2 B1 O1 111.7(3) . . ?
C41 C31 C24 121.0(4) . . ?
C46 C32 C25 118.7(4) . . ?
C46 C32 C35 134.2(3) . . ?
C25 C32 C35 107.0(4) . . ?
C39 C33 C23 121.0(3) . . ?
C28 C34 C27 121.0(3) . . ?
C44 C35 C36 118.4(4) . . ?
C44 C35 C32 133.4(4) . . ?
C36 C35 C32 108.2(3) . . ?
C42 C36 N1 129.9(3) . . ?
C42 C36 C35 122.8(3) . . ?
N1 C36 C35 107.1(3) . . ?
C51 C37 C24 121.4(4) . . ?
C49 C38 C25 118.9(3) . . ?
C45 C39 C33 120.4(4) . . ?
C45 C40 C43 119.8(4) . . ?
C47 C41 C31 120.4(4) . . ?
C36 C42 C48 116.9(4) . . ?
C23 C43 C40 120.4(3) . . ?
C50 C44 C35 119.0(4) . . ?
C39 C45 C40 120.3(3) . . ?
C52 C46 C32 119.0(4) . . ?
C51 C47 C41 119.6(4) . . ?
C50 C48 C42 120.8(5) . . ?
C52 C49 C38 120.9(4) . . ?
C44 C50 C48 122.1(4) . . ?
C47 C51 C37 120.1(5) . . ?
C49 C52 C46 121.4(5) . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        24.96
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.238
_refine_diff_density_min         -0.262
_refine_diff_density_rms         0.043
