# 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_cc
_database_code_depnum_ccdc_archive 'CCDC 1548566'
_audit_update_record             
;
2017-05-09 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            'C49 H38 B F2 N O2'
_chemical_formula_weight         721.61

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                   8.393(5)
_cell_length_b                   11.122(7)
_cell_length_c                   21.214(13)
_cell_angle_alpha                97.698(17)
_cell_angle_beta                 96.901(15)
_cell_angle_gamma                91.598(18)
_cell_volume                     1946(2)
_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          0.20
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.231
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             756
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.9841
_exptl_absorpt_correction_T_max  0.9857
_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            12304
_diffrn_reflns_av_R_equivalents  0.0941
_diffrn_reflns_av_sigmaI/netI    0.1995
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         0.98
_diffrn_reflns_theta_max         25.11
_reflns_number_total             6820
_reflns_number_gt                2251
_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)+(0.2000P)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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6820
_refine_ls_number_parameters     496
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2587
_refine_ls_R_factor_gt           0.1140
_refine_ls_wR_factor_ref         0.3985
_refine_ls_wR_factor_gt          0.3079
_refine_ls_goodness_of_fit_ref   0.937
_refine_ls_restrained_S_all      0.937
_refine_ls_shift/su_max          0.077
_refine_ls_shift/su_mean         0.014

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
O2 O -0.2803(6) 0.5142(5) 0.0752(2) 0.0747(15) Uani 1 1 d . . .
O1 O -0.1891(6) 0.4189(5) 0.1680(2) 0.0718(15) Uani 1 1 d . . .
C3 C -0.0441(8) 0.4604(6) 0.1658(3) 0.0504(17) Uani 1 1 d . . .
C4 C -0.0128(8) 0.5324(6) 0.1210(3) 0.0529(18) Uani 1 1 d . . .
H4 H 0.0909 0.5644 0.1214 0.064 Uiso 1 1 calc R . .
C5 C -0.1136(8) 0.6346(6) 0.0270(3) 0.0521(17) Uani 1 1 d . . .
C6 C -0.0819(9) 0.8002(6) -0.0620(3) 0.0526(17) Uani 1 1 d . . .
C7 C -0.1338(8) 0.5585(6) 0.0749(3) 0.0537(18) Uani 1 1 d . . .
C8 C 0.0789(8) 0.4238(6) 0.2140(3) 0.0555(18) Uani 1 1 d . . .
C9 C 0.2403(8) 0.4376(6) 0.2098(3) 0.0543(18) Uani 1 1 d . . .
H9 H 0.2745 0.4690 0.1750 0.065 Uiso 1 1 calc R . .
C10 C -0.2294(9) 0.7402(6) -0.0580(3) 0.0573(18) Uani 1 1 d . . .
H10 H -0.3196 0.7551 -0.0854 0.069 Uiso 1 1 calc R . .
N1 N -0.0687(8) 0.8868(5) -0.1000(3) 0.0659(17) Uani 1 1 d . . .
C12 C -0.2435(8) 0.6611(6) -0.0154(3) 0.0567(18) Uani 1 1 d . . .
H12 H -0.3433 0.6233 -0.0144 0.068 Uiso 1 1 calc R . .
F2 F -0.3982(7) 0.3385(6) 0.0945(3) 0.134(2) Uani 1 1 d . . .
C14 C 0.0372(9) 0.6887(6) 0.0204(3) 0.0575(19) Uani 1 1 d . . .
H14 H 0.1286 0.6700 0.0460 0.069 Uiso 1 1 calc R . .
C15 C 0.0507(8) 0.7671(6) -0.0225(3) 0.0571(19) Uani 1 1 d . . .
H15 H 0.1518 0.8002 -0.0259 0.068 Uiso 1 1 calc R . .
C16 C 0.3528(9) 0.4049(7) 0.2573(3) 0.063(2) Uani 1 1 d . . .
H16 H 0.4617 0.4154 0.2541 0.075 Uiso 1 1 calc R . .
C17 C 0.4214(9) 0.3191(7) 0.3610(3) 0.062(2) Uani 1 1 d . . .
C18 C 0.0301(9) 0.3735(7) 0.2652(4) 0.068(2) Uani 1 1 d . . .
H18 H -0.0788 0.3610 0.2678 0.082 Uiso 1 1 calc R . .
C19 C 0.3045(9) 0.3562(7) 0.3102(3) 0.064(2) Uani 1 1 d . . .
C20 C -0.1969(10) 0.9081(7) -0.1505(4) 0.070(2) Uani 1 1 d . . .
H20A H -0.2749 0.8402 -0.1579 0.084 Uiso 1 1 calc R . .
H20B H -0.1509 0.9120 -0.1901 0.084 Uiso 1 1 calc R . .
F1 F -0.4256(7) 0.5099(7) 0.1580(3) 0.146(3) Uani 1 1 d . . .
B1 B -0.3251(11) 0.4458(10) 0.1247(5) 0.072(3) Uani 1 1 d . . .
C23 C 0.3788(9) 0.2043(8) 0.3834(4) 0.069(2) Uani 1 1 d . . .
C24 C -0.2801(10) 1.0218(8) -0.1340(4) 0.074(2) Uani 1 1 d . . .
C25 C 0.1547(10) 0.9841(8) -0.1450(4) 0.070(2) Uani 1 1 d . . .
C26 C 0.1417(10) 0.3421(7) 0.3122(4) 0.073(2) Uani 1 1 d . . .
H26 H 0.1063 0.3101 0.3467 0.087 Uiso 1 1 calc R . .
C27 C 0.3843(10) 0.1965(9) 0.4485(4) 0.082(3) Uani 1 1 d . . .
H27 H 0.4213 0.2635 0.4783 0.099 Uiso 1 1 calc R . .
C28 C 0.5561(10) 0.3853(8) 0.3848(3) 0.068(2) Uani 1 1 d . . .
C29 C 0.7564(11) 0.2308(9) 0.4059(5) 0.097(3) Uani 1 1 d . . .
H29 H 0.7112 0.1831 0.3683 0.117 Uiso 1 1 calc R . .
C30 C 0.6938(10) 0.3392(8) 0.4253(4) 0.073(2) Uani 1 1 d . . .
C31 C 0.5871(12) 0.5124(9) 0.3739(4) 0.078(2) Uani 1 1 d . . .
C32 C 0.2326(11) 0.8850(8) -0.1704(5) 0.091(3) Uani 1 1 d . . .
H32 H 0.2273 0.8131 -0.1528 0.110 Uiso 1 1 calc R . .
C33 C 0.4676(13) 0.5953(11) 0.3818(4) 0.099(3) Uani 1 1 d . . .
H33 H 0.3687 0.5709 0.3926 0.119 Uiso 1 1 calc R . .
C34 C 0.3360(12) 0.0915(11) 0.4695(5) 0.092(3) Uani 1 1 d . . .
H34 H 0.3417 0.0878 0.5132 0.110 Uiso 1 1 calc R . .
C35 C -0.3640(11) 1.0381(8) -0.0816(5) 0.092(3) Uani 1 1 d . . .
H35 H -0.3663 0.9767 -0.0560 0.111 Uiso 1 1 calc R . .
C36 C 0.7639(10) 0.4076(9) 0.4813(4) 0.090(3) Uani 1 1 d . . .
H36 H 0.7227 0.4823 0.4943 0.108 Uiso 1 1 calc R . .
C37 C -0.2788(12) 1.1160(9) -0.1700(5) 0.094(3) Uani 1 1 d . . .
H37 H -0.2201 1.1089 -0.2047 0.113 Uiso 1 1 calc R . .
C38 C 0.0631(10) 0.9792(7) -0.0890(4) 0.072(2) Uani 1 1 d . . .
H38A H 0.1371 0.9636 -0.0526 0.086 Uiso 1 1 calc R . .
H38B H 0.0196 1.0581 -0.0780 0.086 Uiso 1 1 calc R . .
C39 C 0.2797(13) -0.0074(10) 0.4266(6) 0.103(3) Uani 1 1 d . . .
H39 H 0.2455 -0.0778 0.4413 0.124 Uiso 1 1 calc R . .
C40 C 0.3207(12) 0.1034(9) 0.3421(4) 0.094(3) Uani 1 1 d . . .
H40 H 0.3126 0.1071 0.2983 0.113 Uiso 1 1 calc R . .
C41 C -0.3610(14) 1.2210(9) -0.1567(7) 0.117(4) Uani 1 1 d . . .
H41 H -0.3611 1.2824 -0.1824 0.140 Uiso 1 1 calc R . .
C42 C 0.8915(12) 0.3692(11) 0.5181(5) 0.104(3) Uani 1 1 d . . .
H42 H 0.9340 0.4158 0.5564 0.124 Uiso 1 1 calc R . .
C43 C -0.4443(12) 1.1417(11) -0.0660(6) 0.105(3) Uani 1 1 d . . .
H43 H -0.4988 1.1505 -0.0301 0.126 Uiso 1 1 calc R . .
C44 C 0.1640(12) 1.0920(8) -0.1697(5) 0.093(3) Uani 1 1 d . . .
H44 H 0.1138 1.1598 -0.1522 0.112 Uiso 1 1 calc R . .
C45 C 0.2734(14) -0.0036(9) 0.3621(5) 0.108(3) Uani 1 1 d . . .
H45 H 0.2381 -0.0713 0.3325 0.130 Uiso 1 1 calc R . .
C46 C -0.4428(13) 1.2303(11) -0.1035(8) 0.125(4) Uani 1 1 d . . .
H46 H -0.4986 1.2999 -0.0934 0.149 Uiso 1 1 calc R . .
C47 C 0.498(3) 0.7146(15) 0.3734(6) 0.160(7) Uani 1 1 d . . .
H47 H 0.4206 0.7710 0.3811 0.193 Uiso 1 1 calc R . .
C48 C 0.9569(13) 0.2613(14) 0.4982(6) 0.126(4) Uani 1 1 d . . .
H48 H 1.0466 0.2362 0.5223 0.152 Uiso 1 1 calc R . .
C49 C 0.8917(13) 0.1911(11) 0.4436(6) 0.115(4) Uani 1 1 d . . .
H49 H 0.9352 0.1171 0.4308 0.139 Uiso 1 1 calc R . .
C50 C 0.633(3) 0.7504(15) 0.3551(7) 0.175(9) Uani 1 1 d . . .
H50 H 0.6478 0.8304 0.3478 0.210 Uiso 1 1 calc R . .
C51 C 0.3179(13) 0.8908(11) -0.2214(6) 0.113(4) Uani 1 1 d . . .
H51 H 0.3668 0.8223 -0.2390 0.135 Uiso 1 1 calc R . .
C52 C 0.7323(14) 0.5511(11) 0.3558(4) 0.096(3) Uani 1 1 d . . .
H52 H 0.8122 0.4958 0.3504 0.115 Uiso 1 1 calc R . .
C53 C 0.3305(15) 0.9952(14) -0.2458(6) 0.132(4) Uani 1 1 d . . .
H53 H 0.3926 1.0001 -0.2789 0.158 Uiso 1 1 calc R . .
C54 C 0.2506(16) 1.0975(12) -0.2217(6) 0.129(4) Uani 1 1 d . . .
H54 H 0.2553 1.1686 -0.2402 0.155 Uiso 1 1 calc R . .
C55 C 0.760(2) 0.6670(16) 0.3460(6) 0.147(5) Uani 1 1 d . . .
H55 H 0.8566 0.6921 0.3338 0.177 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
O2 C7 1.313(8) . ?
O2 B1 1.455(10) . ?
O1 C3 1.298(7) . ?
O1 B1 1.442(10) . ?
C3 C4 1.366(9) . ?
C3 C8 1.469(9) . ?
C4 C7 1.388(9) . ?
C5 C12 1.391(9) . ?
C5 C7 1.428(9) . ?
C5 C14 1.417(9) . ?
C6 N1 1.348(8) . ?
C6 C15 1.399(9) . ?
C6 C10 1.406(9) . ?
C8 C9 1.374(9) . ?
C8 C18 1.386(9) . ?
C9 C16 1.388(9) . ?
C10 C12 1.356(9) . ?
N1 C38 1.465(9) . ?
N1 C20 1.473(9) . ?
F2 B1 1.367(12) . ?
C14 C15 1.355(9) . ?
C16 C19 1.407(10) . ?
C17 C28 1.338(10) . ?
C17 C23 1.470(11) . ?
C17 C19 1.477(10) . ?
C18 C26 1.372(10) . ?
C19 C26 1.377(10) . ?
C20 C24 1.483(11) . ?
F1 B1 1.327(11) . ?
C23 C40 1.368(12) . ?
C23 C27 1.391(11) . ?
C24 C35 1.380(12) . ?
C24 C37 1.377(11) . ?
C25 C44 1.375(11) . ?
C25 C32 1.378(11) . ?
C25 C38 1.496(11) . ?
C27 C34 1.371(12) . ?
C28 C31 1.484(12) . ?
C28 C30 1.501(10) . ?
C29 C30 1.360(11) . ?
C29 C49 1.424(13) . ?
C30 C36 1.379(11) . ?
C31 C33 1.391(12) . ?
C31 C52 1.395(13) . ?
C32 C51 1.375(13) . ?
C33 C47 1.383(17) . ?
C34 C39 1.364(13) . ?
C35 C43 1.373(12) . ?
C36 C42 1.361(11) . ?
C37 C41 1.386(14) . ?
C39 C45 1.371(13) . ?
C40 C45 1.380(12) . ?
C41 C46 1.383(16) . ?
C42 C48 1.369(15) . ?
C43 C46 1.348(15) . ?
C44 C54 1.399(13) . ?
C47 C50 1.31(2) . ?
C48 C49 1.353(15) . ?
C50 C55 1.44(2) . ?
C51 C53 1.339(14) . ?
C52 C55 1.350(15) . ?
C53 C54 1.405(14) . ?

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 O2 B1 122.9(6) . . ?
C3 O1 B1 122.9(6) . . ?
O1 C3 C4 120.8(6) . . ?
O1 C3 C8 115.2(6) . . ?
C4 C3 C8 124.0(6) . . ?
C3 C4 C7 120.9(6) . . ?
C12 C5 C7 121.2(7) . . ?
C12 C5 C14 116.3(6) . . ?
C7 C5 C14 122.5(6) . . ?
N1 C6 C15 121.5(7) . . ?
N1 C6 C10 122.4(7) . . ?
C15 C6 C10 116.0(6) . . ?
O2 C7 C4 119.2(6) . . ?
O2 C7 C5 115.8(6) . . ?
C4 C7 C5 125.0(7) . . ?
C9 C8 C18 119.0(6) . . ?
C9 C8 C3 122.3(6) . . ?
C18 C8 C3 118.7(6) . . ?
C8 C9 C16 120.5(6) . . ?
C12 C10 C6 121.7(7) . . ?
C6 N1 C38 123.1(6) . . ?
C6 N1 C20 122.8(6) . . ?
C38 N1 C20 113.5(6) . . ?
C10 C12 C5 122.2(7) . . ?
C15 C14 C5 121.1(7) . . ?
C14 C15 C6 122.4(7) . . ?
C9 C16 C19 121.0(7) . . ?
C28 C17 C23 122.6(7) . . ?
C28 C17 C19 122.3(7) . . ?
C23 C17 C19 115.1(7) . . ?
C26 C18 C8 120.3(7) . . ?
C26 C19 C16 116.9(7) . . ?
C26 C19 C17 120.9(7) . . ?
C16 C19 C17 122.2(7) . . ?
N1 C20 C24 112.7(6) . . ?
F1 B1 F2 110.7(8) . . ?
F1 B1 O1 108.9(8) . . ?
F2 B1 O1 108.4(7) . . ?
F1 B1 O2 108.6(7) . . ?
F2 B1 O2 107.3(8) . . ?
O1 B1 O2 113.0(7) . . ?
C40 C23 C27 116.6(9) . . ?
C40 C23 C17 122.3(8) . . ?
C27 C23 C17 120.9(8) . . ?
C35 C24 C37 116.6(9) . . ?
C35 C24 C20 121.3(8) . . ?
C37 C24 C20 122.1(9) . . ?
C44 C25 C32 120.2(8) . . ?
C44 C25 C38 118.3(8) . . ?
C32 C25 C38 121.5(8) . . ?
C19 C26 C18 122.3(7) . . ?
C23 C27 C34 121.1(9) . . ?
C17 C28 C31 124.1(7) . . ?
C17 C28 C30 123.8(8) . . ?
C31 C28 C30 112.1(7) . . ?
C30 C29 C49 119.5(10) . . ?
C29 C30 C36 118.7(8) . . ?
C29 C30 C28 120.4(8) . . ?
C36 C30 C28 120.9(8) . . ?
C33 C31 C52 119.1(10) . . ?
C33 C31 C28 119.0(10) . . ?
C52 C31 C28 121.9(9) . . ?
C51 C32 C25 121.1(9) . . ?
C47 C33 C31 119.0(12) . . ?
C39 C34 C27 120.5(10) . . ?
C24 C35 C43 122.4(10) . . ?
C42 C36 C30 122.1(10) . . ?
C24 C37 C41 122.9(11) . . ?
N1 C38 C25 114.4(7) . . ?
C34 C39 C45 120.2(10) . . ?
C23 C40 C45 123.3(9) . . ?
C46 C41 C37 117.1(11) . . ?
C48 C42 C36 119.5(11) . . ?
C46 C43 C35 119.0(11) . . ?
C25 C44 C54 118.6(10) . . ?
C40 C45 C39 118.3(10) . . ?
C43 C46 C41 122.1(11) . . ?
C50 C47 C33 121.9(17) . . ?
C42 C48 C49 120.4(11) . . ?
C48 C49 C29 119.8(11) . . ?
C47 C50 C55 120.6(17) . . ?
C32 C51 C53 119.8(10) . . ?
C55 C52 C31 121.6(12) . . ?
C51 C53 C54 120.5(11) . . ?
C53 C54 C44 119.6(10) . . ?
C52 C55 C50 117.7(16) . . ?

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        25.11
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.283
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.073
