# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_Cmpd4a
_database_code_depnum_ccdc_archive 'CCDC 1580552'
_audit_update_record             
;
2017-10-17 deposited with the CCDC.
2018-03-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H36 B F2 N5 O'
_chemical_formula_sum            'C33 H36 B F2 N5 O'
_chemical_formula_weight         567.48

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_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1   '

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

_cell_length_a                   11.1039(3)
_cell_length_b                   11.3734(3)
_cell_length_c                   12.9720(4)
_cell_angle_alpha                67.466(2)
_cell_angle_beta                 72.869(2)
_cell_angle_gamma                84.364(2)
_cell_volume                     1445.82(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    90.0(5)
_cell_measurement_reflns_used    5542
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      30.48

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             600
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8869
_exptl_absorpt_correction_T_max  0.9965
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2004)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      90.0(5)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'TRIUMPH curved graphite'
_diffrn_measurement_device_type  'Bruker Kappa APEX-II DUO'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            26387
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_av_sigmaI/netI    0.0635
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.77
_diffrn_reflns_theta_max         30.53
_reflns_number_total             8843
_reflns_number_gt                5772
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_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)+(0.0599P)²+0.2768P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8843
_refine_ls_number_parameters     385
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0966
_refine_ls_R_factor_gt           0.0525
_refine_ls_wR_factor_ref         0.1290
_refine_ls_wR_factor_gt          0.1125
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.007
_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
F1 F 0.09187(8) 0.71674(9) 0.81009(8) 0.0272(2) Uani 1 1 d . . .
F2 F 0.07571(8) 0.93048(9) 0.72095(9) 0.0279(2) Uani 1 1 d . . .
O1 O 0.88336(9) 0.65367(9) 0.35067(9) 0.0180(2) Uani 1 1 d . . .
N1 N 0.19391(10) 0.81324(11) 0.60488(10) 0.0150(2) Uani 1 1 d . . .
N2 N 0.27625(10) 0.84735(11) 0.74969(10) 0.0141(2) Uani 1 1 d . . .
N3 N 1.14028(12) 0.49045(13) 0.30668(12) 0.0215(3) Uani 1 1 d . . .
N4 N 1.23114(12) 0.49715(13) 0.21289(12) 0.0241(3) Uani 1 1 d . . .
N5 N 1.17827(12) 0.53187(12) 0.12451(11) 0.0212(3) Uani 1 1 d . . .
C1 C 0.11876(13) 0.81123(14) 0.54072(13) 0.0171(3) Uani 1 1 d . . .
C2 C 0.19123(14) 0.78813(14) 0.44104(13) 0.0175(3) Uani 1 1 d . . .
C3 C 0.31519(13) 0.77328(13) 0.44586(12) 0.0156(3) Uani 1 1 d . . .
C4 C 0.31720(13) 0.78904(13) 0.54972(12) 0.0144(3) Uani 1 1 d . . .
C5 C 0.41667(13) 0.78873(13) 0.59543(12) 0.0135(3) Uani 1 1 d . . .
C6 C 0.39758(12) 0.82061(13) 0.69312(12) 0.0134(3) Uani 1 1 d . . .
C7 C 0.48281(13) 0.83920(14) 0.74916(13) 0.0159(3) Uani 1 1 d . . .
C8 C 0.41062(14) 0.87787(14) 0.83861(13) 0.0174(3) Uani 1 1 d . . .
C9 C 0.28400(14) 0.88029(13) 0.83741(12) 0.0166(3) Uani 1 1 d . . .
C10 C -0.02102(13) 0.82761(15) 0.57536(15) 0.0226(3) Uani 1 1 d . . .
H10A H -0.0635 0.7471 0.5950 0.034 Uiso 1 1 calc R . .
H10B H -0.0459 0.8939 0.5106 0.034 Uiso 1 1 calc R . .
H10C H -0.0451 0.8524 0.6431 0.034 Uiso 1 1 calc R . .
C11 C 0.14117(15) 0.78214(16) 0.34758(14) 0.0241(3) Uani 1 1 d . . .
H11A H 0.0486 0.7687 0.3779 0.029 Uiso 1 1 calc R . .
H11B H 0.1778 0.7081 0.3277 0.029 Uiso 1 1 calc R . .
C12 C 0.17077(16) 0.90209(17) 0.23768(14) 0.0282(4) Uani 1 1 d . . .
H12A H 0.1363 0.9761 0.2570 0.042 Uiso 1 1 calc R . .
H12B H 0.1327 0.8944 0.1813 0.042 Uiso 1 1 calc R . .
H12C H 0.2623 0.9128 0.2041 0.042 Uiso 1 1 calc R . .
C13 C 0.42313(14) 0.74998(15) 0.35489(13) 0.0200(3) Uani 1 1 d . . .
H13A H 0.3906 0.7270 0.3025 0.030 Uiso 1 1 calc R . .
H13B H 0.4739 0.6803 0.3923 0.030 Uiso 1 1 calc R . .
H13C H 0.4755 0.8274 0.3103 0.030 Uiso 1 1 calc R . .
C14 C 0.62308(13) 0.82463(16) 0.71895(14) 0.0216(3) Uani 1 1 d . . .
H14A H 0.6623 0.8937 0.6458 0.032 Uiso 1 1 calc R . .
H14B H 0.6444 0.7426 0.7103 0.032 Uiso 1 1 calc R . .
H14C H 0.6542 0.8280 0.7810 0.032 Uiso 1 1 calc R . .
C15 C 0.45636(15) 0.90598(15) 0.92483(13) 0.0216(3) Uani 1 1 d . . .
H15A H 0.4013 0.9703 0.9488 0.026 Uiso 1 1 calc R . .
H15B H 0.5427 0.9428 0.8870 0.026 Uiso 1 1 calc R . .
C16 C 0.45739(16) 0.78781(16) 1.03261(14) 0.0254(3) Uani 1 1 d . . .
H16A H 0.3715 0.7528 1.0721 0.038 Uiso 1 1 calc R . .
H16B H 0.4891 0.8109 1.0854 0.038 Uiso 1 1 calc R . .
H16C H 0.5121 0.7239 1.0095 0.038 Uiso 1 1 calc R . .
C17 C 0.17011(14) 0.90818(15) 0.92019(14) 0.0228(3) Uani 1 1 d . . .
H17A H 0.1264 0.9811 0.8772 0.034 Uiso 1 1 calc R . .
H17B H 0.1959 0.9280 0.9778 0.034 Uiso 1 1 calc R . .
H17C H 0.1133 0.8336 0.9598 0.034 Uiso 1 1 calc R . .
C18 C 0.54365(12) 0.75224(13) 0.53813(12) 0.0136(3) Uani 1 1 d . . .
C19 C 0.57414(13) 0.62436(14) 0.56593(12) 0.0165(3) Uani 1 1 d . . .
H19 H 0.5165 0.5615 0.6267 0.020 Uiso 1 1 calc R . .
C20 C 0.68730(13) 0.58662(14) 0.50665(13) 0.0170(3) Uani 1 1 d . . .
H20 H 0.7068 0.4989 0.5263 0.020 Uiso 1 1 calc R . .
C21 C 0.77143(12) 0.67894(14) 0.41828(12) 0.0144(3) Uani 1 1 d . . .
C22 C 0.74431(13) 0.80776(14) 0.39239(13) 0.0165(3) Uani 1 1 d . . .
H22 H 0.8036 0.8707 0.3341 0.020 Uiso 1 1 calc R . .
C23 C 0.63101(13) 0.84368(14) 0.45164(13) 0.0164(3) Uani 1 1 d . . .
H23 H 0.6125 0.9315 0.4333 0.020 Uiso 1 1 calc R . .
C24 C 0.91035(13) 0.52234(14) 0.36731(13) 0.0181(3) Uani 1 1 d . . .
H24A H 0.8409 0.4823 0.3582 0.022 Uiso 1 1 calc R . .
H24B H 0.9199 0.4749 0.4463 0.022 Uiso 1 1 calc R . .
C25 C 1.02960(13) 0.52000(14) 0.27808(13) 0.0171(3) Uani 1 1 d . . .
C26 C 1.05335(14) 0.54616(15) 0.16181(14) 0.0210(3) Uani 1 1 d . . .
H26 H 0.9945 0.5693 0.1172 0.025 Uiso 1 1 calc R . .
C27 C 1.25736(17) 0.54852(17) 0.00794(15) 0.0302(4) Uani 1 1 d . . .
H27A H 1.3463 0.5566 0.0051 0.036 Uiso 1 1 calc R . .
H27B H 1.2348 0.6292 -0.0477 0.036 Uiso 1 1 calc R . .
C28 C 1.24652(14) 0.44177(15) -0.03123(14) 0.0197(3) Uani 1 1 d . . .
C29 C 1.18907(14) 0.32553(15) 0.04308(13) 0.0202(3) Uani 1 1 d . . .
H29 H 1.1525 0.3101 0.1232 0.024 Uiso 1 1 calc R . .
C30 C 1.18468(15) 0.23099(15) 0.00084(14) 0.0237(3) Uani 1 1 d . . .
H30 H 1.1446 0.1515 0.0522 0.028 Uiso 1 1 calc R . .
C31 C 1.23853(15) 0.25233(16) -0.11573(14) 0.0237(3) Uani 1 1 d . . .
H31 H 1.2361 0.1876 -0.1445 0.028 Uiso 1 1 calc R . .
C32 C 1.29598(14) 0.36883(16) -0.19000(14) 0.0226(3) Uani 1 1 d . . .
H32 H 1.3332 0.3840 -0.2700 0.027 Uiso 1 1 calc R . .
C33 C 1.29951(14) 0.46293(15) -0.14843(13) 0.0216(3) Uani 1 1 d . . .
H33 H 1.3384 0.5429 -0.2002 0.026 Uiso 1 1 calc R . .
B1 B 0.15429(15) 0.82736(16) 0.72383(15) 0.0171(3) 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
F1 B1 1.3966(19) . ?
F2 B1 1.3867(19) . ?
O1 C21 1.3702(17) . ?
O1 C24 1.4389(17) . ?
N1 C1 1.3479(18) . ?
N1 C4 1.4007(18) . ?
N1 B1 1.541(2) . ?
N2 C9 1.3539(18) . ?
N2 C6 1.3979(17) . ?
N2 B1 1.5443(19) . ?
N3 N4 1.3134(18) . ?
N3 C25 1.3612(18) . ?
N4 N5 1.3486(19) . ?
N5 C26 1.344(2) . ?
N5 C27 1.458(2) . ?
C1 C2 1.412(2) . ?
C1 C10 1.497(2) . ?
C2 C3 1.387(2) . ?
C2 C11 1.500(2) . ?
C3 C4 1.432(2) . ?
C3 C13 1.498(2) . ?
C4 C5 1.3983(19) . ?
C5 C6 1.400(2) . ?
C5 C18 1.4888(19) . ?
C6 C7 1.4253(19) . ?
C7 C8 1.399(2) . ?
C7 C14 1.499(2) . ?
C8 C9 1.408(2) . ?
C8 C15 1.501(2) . ?
C9 C17 1.495(2) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.524(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.526(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.390(2) . ?
C18 C23 1.3943(19) . ?
C19 C20 1.390(2) . ?
C19 H19 0.9500 . ?
C20 C21 1.389(2) . ?
C20 H20 0.9500 . ?
C21 C22 1.395(2) . ?
C22 C23 1.382(2) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.486(2) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.368(2) . ?
C26 H26 0.9500 . ?
C27 C28 1.511(2) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.382(2) . ?
C28 C33 1.391(2) . ?
C29 C30 1.392(2) . ?
C29 H29 0.9500 . ?
C30 C31 1.385(2) . ?
C30 H30 0.9500 . ?
C31 C32 1.384(2) . ?
C31 H31 0.9500 . ?
C32 C33 1.379(2) . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?

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
C21 O1 C24 117.21(11) . . ?
C1 N1 C4 108.11(12) . . ?
C1 N1 B1 127.64(12) . . ?
C4 N1 B1 124.05(11) . . ?
C9 N2 C6 108.20(11) . . ?
C9 N2 B1 126.54(12) . . ?
C6 N2 B1 124.92(11) . . ?
N4 N3 C25 108.80(13) . . ?
N3 N4 N5 107.06(12) . . ?
C26 N5 N4 110.93(12) . . ?
C26 N5 C27 129.54(15) . . ?
N4 N5 C27 119.53(13) . . ?
N1 C1 C2 109.84(12) . . ?
N1 C1 C10 123.43(14) . . ?
C2 C1 C10 126.71(13) . . ?
C3 C2 C1 107.54(13) . . ?
C3 C2 C11 127.07(14) . . ?
C1 C2 C11 125.40(13) . . ?
C2 C3 C4 106.74(13) . . ?
C2 C3 C13 124.56(13) . . ?
C4 C3 C13 128.66(12) . . ?
C5 C4 N1 120.81(12) . . ?
C5 C4 C3 131.37(13) . . ?
N1 C4 C3 107.76(12) . . ?
C4 C5 C6 121.10(12) . . ?
C4 C5 C18 118.19(12) . . ?
C6 C5 C18 120.71(12) . . ?
N2 C6 C5 119.79(12) . . ?
N2 C6 C7 108.03(12) . . ?
C5 C6 C7 132.10(13) . . ?
C8 C7 C6 106.63(12) . . ?
C8 C7 C14 125.28(13) . . ?
C6 C7 C14 128.07(13) . . ?
C7 C8 C9 107.46(13) . . ?
C7 C8 C15 127.17(13) . . ?
C9 C8 C15 125.30(14) . . ?
N2 C9 C8 109.67(12) . . ?
N2 C9 C17 122.37(13) . . ?
C8 C9 C17 127.91(14) . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C1 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C2 C11 C12 113.06(13) . . ?
C2 C11 H11A 109.0 . . ?
C12 C11 H11A 109.0 . . ?
C2 C11 H11B 109.0 . . ?
C12 C11 H11B 109.0 . . ?
H11A C11 H11B 107.8 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C3 C13 H13A 109.5 . . ?
C3 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C3 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C7 C14 H14A 109.5 . . ?
C7 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C7 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C8 C15 C16 112.65(13) . . ?
C8 C15 H15A 109.1 . . ?
C16 C15 H15A 109.1 . . ?
C8 C15 H15B 109.1 . . ?
C16 C15 H15B 109.1 . . ?
H15A C15 H15B 107.8 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C9 C17 H17A 109.5 . . ?
C9 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C9 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C23 118.75(13) . . ?
C19 C18 C5 119.85(12) . . ?
C23 C18 C5 121.30(12) . . ?
C20 C19 C18 121.32(13) . . ?
C20 C19 H19 119.3 . . ?
C18 C19 H19 119.3 . . ?
C21 C20 C19 119.08(13) . . ?
C21 C20 H20 120.5 . . ?
C19 C20 H20 120.5 . . ?
O1 C21 C20 124.54(13) . . ?
O1 C21 C22 115.21(12) . . ?
C20 C21 C22 120.25(13) . . ?
C23 C22 C21 119.91(13) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22 C23 C18 120.62(13) . . ?
C22 C23 H23 119.7 . . ?
C18 C23 H23 119.7 . . ?
O1 C24 C25 107.25(11) . . ?
O1 C24 H24A 110.3 . . ?
C25 C24 H24A 110.3 . . ?
O1 C24 H24B 110.3 . . ?
C25 C24 H24B 110.3 . . ?
H24A C24 H24B 108.5 . . ?
N3 C25 C26 108.44(13) . . ?
N3 C25 C24 120.65(13) . . ?
C26 C25 C24 130.90(14) . . ?
N5 C26 C25 104.77(13) . . ?
N5 C26 H26 127.6 . . ?
C25 C26 H26 127.6 . . ?
N5 C27 C28 114.53(13) . . ?
N5 C27 H27A 108.6 . . ?
C28 C27 H27A 108.6 . . ?
N5 C27 H27B 108.6 . . ?
C28 C27 H27B 108.6 . . ?
H27A C27 H27B 107.6 . . ?
C29 C28 C33 119.21(14) . . ?
C29 C28 C27 123.53(14) . . ?
C33 C28 C27 117.25(14) . . ?
C28 C29 C30 120.21(14) . . ?
C28 C29 H29 119.9 . . ?
C30 C29 H29 119.9 . . ?
C31 C30 C29 120.27(15) . . ?
C31 C30 H30 119.9 . . ?
C29 C30 H30 119.9 . . ?
C32 C31 C30 119.42(15) . . ?
C32 C31 H31 120.3 . . ?
C30 C31 H31 120.3 . . ?
C33 C32 C31 120.36(15) . . ?
C33 C32 H32 119.8 . . ?
C31 C32 H32 119.8 . . ?
C32 C33 C28 120.52(14) . . ?
C32 C33 H33 119.7 . . ?
C28 C33 H33 119.7 . . ?
F2 B1 F1 109.41(12) . . ?
F2 B1 N1 110.53(13) . . ?
F1 B1 N1 110.04(12) . . ?
F2 B1 N2 110.34(12) . . ?
F1 B1 N2 109.46(12) . . ?
N1 B1 N2 107.03(11) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C25 N3 N4 N5 0.43(16) . . . . ?
N3 N4 N5 C26 -0.64(17) . . . . ?
N3 N4 N5 C27 179.31(13) . . . . ?
C4 N1 C1 C2 -1.11(16) . . . . ?
B1 N1 C1 C2 -176.08(13) . . . . ?
C4 N1 C1 C10 177.20(13) . . . . ?
B1 N1 C1 C10 2.2(2) . . . . ?
N1 C1 C2 C3 1.06(16) . . . . ?
C10 C1 C2 C3 -177.18(14) . . . . ?
N1 C1 C2 C11 -178.53(14) . . . . ?
C10 C1 C2 C11 3.2(2) . . . . ?
C1 C2 C3 C4 -0.57(16) . . . . ?
C11 C2 C3 C4 179.01(14) . . . . ?
C1 C2 C3 C13 -178.62(13) . . . . ?
C11 C2 C3 C13 1.0(2) . . . . ?
C1 N1 C4 C5 178.26(13) . . . . ?
B1 N1 C4 C5 -6.5(2) . . . . ?
C1 N1 C4 C3 0.74(15) . . . . ?
B1 N1 C4 C3 175.93(12) . . . . ?
C2 C3 C4 C5 -177.25(14) . . . . ?
C13 C3 C4 C5 0.7(3) . . . . ?
C2 C3 C4 N1 -0.08(15) . . . . ?
C13 C3 C4 N1 177.86(14) . . . . ?
N1 C4 C5 C6 -4.2(2) . . . . ?
C3 C4 C5 C6 172.68(14) . . . . ?
N1 C4 C5 C18 175.21(12) . . . . ?
C3 C4 C5 C18 -7.9(2) . . . . ?
C9 N2 C6 C5 -177.48(12) . . . . ?
B1 N2 C6 C5 8.8(2) . . . . ?
C9 N2 C6 C7 -0.40(15) . . . . ?
B1 N2 C6 C7 -174.13(13) . . . . ?
C4 C5 C6 N2 3.1(2) . . . . ?
C18 C5 C6 N2 -176.27(12) . . . . ?
C4 C5 C6 C7 -173.15(14) . . . . ?
C18 C5 C6 C7 7.5(2) . . . . ?
N2 C6 C7 C8 -0.38(16) . . . . ?
C5 C6 C7 C8 176.21(15) . . . . ?
N2 C6 C7 C14 -178.87(14) . . . . ?
C5 C6 C7 C14 -2.3(3) . . . . ?
C6 C7 C8 C9 0.97(16) . . . . ?
C14 C7 C8 C9 179.52(14) . . . . ?
C6 C7 C8 C15 178.23(14) . . . . ?
C14 C7 C8 C15 -3.2(2) . . . . ?
C6 N2 C9 C8 1.02(16) . . . . ?
B1 N2 C9 C8 174.63(13) . . . . ?
C6 N2 C9 C17 -176.57(13) . . . . ?
B1 N2 C9 C17 -3.0(2) . . . . ?
C7 C8 C9 N2 -1.26(16) . . . . ?
C15 C8 C9 N2 -178.58(13) . . . . ?
C7 C8 C9 C17 176.16(14) . . . . ?
C15 C8 C9 C17 -1.2(2) . . . . ?
C3 C2 C11 C12 -76.4(2) . . . . ?
C1 C2 C11 C12 103.07(17) . . . . ?
C7 C8 C15 C16 -87.94(19) . . . . ?
C9 C8 C15 C16 88.85(18) . . . . ?
C4 C5 C18 C19 -83.17(17) . . . . ?
C6 C5 C18 C19 96.22(17) . . . . ?
C4 C5 C18 C23 93.07(17) . . . . ?
C6 C5 C18 C23 -87.53(17) . . . . ?
C23 C18 C19 C20 -2.2(2) . . . . ?
C5 C18 C19 C20 174.10(13) . . . . ?
C18 C19 C20 C21 0.2(2) . . . . ?
C24 O1 C21 C20 4.80(19) . . . . ?
C24 O1 C21 C22 -174.75(12) . . . . ?
C19 C20 C21 O1 -177.31(13) . . . . ?
C19 C20 C21 C22 2.2(2) . . . . ?
O1 C21 C22 C23 176.91(12) . . . . ?
C20 C21 C22 C23 -2.7(2) . . . . ?
C21 C22 C23 C18 0.6(2) . . . . ?
C19 C18 C23 C22 1.8(2) . . . . ?
C5 C18 C23 C22 -174.49(13) . . . . ?
C21 O1 C24 C25 174.98(12) . . . . ?
N4 N3 C25 C26 -0.09(17) . . . . ?
N4 N3 C25 C24 -178.91(13) . . . . ?
O1 C24 C25 N3 102.01(15) . . . . ?
O1 C24 C25 C26 -76.51(19) . . . . ?
N4 N5 C26 C25 0.57(17) . . . . ?
C27 N5 C26 C25 -179.37(15) . . . . ?
N3 C25 C26 N5 -0.29(17) . . . . ?
C24 C25 C26 N5 178.37(15) . . . . ?
C26 N5 C27 C28 -75.5(2) . . . . ?
N4 N5 C27 C28 104.61(17) . . . . ?
N5 C27 C28 C29 -13.3(2) . . . . ?
N5 C27 C28 C33 167.65(15) . . . . ?
C33 C28 C29 C30 0.1(2) . . . . ?
C27 C28 C29 C30 -178.89(16) . . . . ?
C28 C29 C30 C31 0.4(2) . . . . ?
C29 C30 C31 C32 -0.5(2) . . . . ?
C30 C31 C32 C33 -0.1(2) . . . . ?
C31 C32 C33 C28 0.6(2) . . . . ?
C29 C28 C33 C32 -0.6(2) . . . . ?
C27 C28 C33 C32 178.43(15) . . . . ?
C1 N1 B1 F2 -50.17(19) . . . . ?
C4 N1 B1 F2 135.60(13) . . . . ?
C1 N1 B1 F1 70.79(18) . . . . ?
C4 N1 B1 F1 -103.44(15) . . . . ?
C1 N1 B1 N2 -170.36(13) . . . . ?
C4 N1 B1 N2 15.41(18) . . . . ?
C9 N2 B1 F2 50.43(19) . . . . ?
C6 N2 B1 F2 -136.98(14) . . . . ?
C9 N2 B1 F1 -70.02(18) . . . . ?
C6 N2 B1 F1 102.57(15) . . . . ?
C9 N2 B1 N1 170.75(13) . . . . ?
C6 N2 B1 N1 -16.67(18) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.372
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.055
# END OF CIF
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: hexane/ethyl acetate'
####################################################################### 
# 
# 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_Cmpd4b
_database_code_depnum_ccdc_archive 'CCDC 1580553'
_audit_update_record             
;
2017-10-17 deposited with the CCDC.
2018-03-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_absolute_configuration rmad
_chemical_formula_moiety         'C40 H48 B F2 N5 O10'
_chemical_formula_sum            'C40 H48 B F2 N5 O10'
_chemical_formula_weight         807.64

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_Hall  'P 2yb '
_symmetry_space_group_name_H-M   'P 21  '

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

_cell_length_a                   13.3965(15)
_cell_length_b                   9.2534(10)
_cell_length_c                   17.1816(19)
_cell_angle_alpha                90
_cell_angle_beta                 104.822(8)
_cell_angle_gamma                90
_cell_volume                     2059.0(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    90.0(5)
_cell_measurement_reflns_used    1814
_cell_measurement_theta_min      2.66
_cell_measurement_theta_max      46.04

_exptl_crystal_description       lath
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             852
_exptl_absorpt_coefficient_mu    0.832
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7607
_exptl_absorpt_correction_T_max  0.9917
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2004)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      90.0(5)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'I\mS microfocus'
_diffrn_radiation_monochromator  'QUAZAR multilayer optics'
_diffrn_measurement_device_type  'Bruker Kappa APEX-II DUO'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9382
_diffrn_reflns_av_R_equivalents  0.0601
_diffrn_reflns_av_sigmaI/netI    0.1284
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.66
_diffrn_reflns_theta_max         58.95
_reflns_number_total             4680
_reflns_number_gt                2472
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_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)+(0.0422P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details '1559 Friedel pairs (Flack, 1983) '
_refine_ls_abs_structure_Flack   -0.3(3)
_refine_ls_number_reflns         4680
_refine_ls_number_parameters     533
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1409
_refine_ls_R_factor_gt           0.0623
_refine_ls_wR_factor_ref         0.1307
_refine_ls_wR_factor_gt          0.1054
_refine_ls_goodness_of_fit_ref   0.959
_refine_ls_restrained_S_all      0.959
_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
F1 F 0.3251(4) 1.5426(4) 0.3883(3) 0.0761(15) Uani 1 1 d . . .
F2 F 0.3672(4) 1.4033(4) 0.4998(3) 0.0722(14) Uani 1 1 d . . .
O1 O 0.4336(4) 0.6335(5) 0.1539(3) 0.0588(16) Uani 1 1 d . . .
O2 O 0.6361(4) 0.0075(5) 0.1286(3) 0.0587(15) Uani 1 1 d . . .
O3 O 0.7520(4) 0.2995(5) 0.0403(3) 0.0581(15) Uani 1 1 d . . .
O4 O 0.8114(5) 0.4582(5) 0.1412(3) 0.0699(18) Uani 1 1 d . . .
O5 O 0.9263(5) 0.1411(5) 0.1232(3) 0.0629(16) Uani 1 1 d . . .
O6 O 0.9788(5) 0.0848(7) 0.0124(4) 0.086(2) Uani 1 1 d . . .
O7 O 0.8863(4) -0.1663(5) 0.1319(3) 0.0599(16) Uani 1 1 d . . .
O8 O 0.9335(4) -0.2156(6) 0.2663(3) 0.0689(17) Uani 1 1 d . . .
O9 O 0.7104(4) -0.1926(5) 0.2491(3) 0.0603(15) Uani 1 1 d . . .
O10 O 0.6962(5) -0.4241(6) 0.2828(3) 0.0778(19) Uani 1 1 d . . .
N1 N 0.4507(6) 1.3547(6) 0.3957(4) 0.0568(19) Uani 1 1 d . . .
N2 N 0.2653(6) 1.2979(6) 0.3784(3) 0.0517(18) Uani 1 1 d . . .
N3 N 0.4180(5) 0.3305(7) 0.0771(4) 0.063(2) Uani 1 1 d . . .
N4 N 0.4703(6) 0.2352(7) 0.0449(4) 0.0558(18) Uani 1 1 d . . .
N5 N 0.5672(6) 0.2332(7) 0.0932(4) 0.0538(18) Uani 1 1 d . . .
C1 C 0.5458(8) 1.4100(9) 0.4225(4) 0.058(2) Uani 1 1 d . . .
C2 C 0.6213(7) 1.3202(9) 0.4034(4) 0.055(2) Uani 1 1 d . . .
C3 C 0.5688(7) 1.2056(9) 0.3615(4) 0.056(2) Uani 1 1 d . . .
C4 C 0.4609(8) 1.2223(8) 0.3530(4) 0.051(2) Uani 1 1 d . . .
C5 C 0.3748(7) 1.1395(8) 0.3242(5) 0.053(2) Uani 1 1 d . . .
C6 C 0.2776(7) 1.1749(8) 0.3325(5) 0.053(2) Uani 1 1 d . . .
C7 C 0.1811(7) 1.1067(9) 0.3087(4) 0.058(2) Uani 1 1 d . . .
C8 C 0.1090(7) 1.1868(9) 0.3376(5) 0.062(2) Uani 1 1 d . . .
C9 C 0.1639(8) 1.3054(9) 0.3769(5) 0.060(2) Uani 1 1 d . . .
C10 C 0.5644(6) 1.5505(7) 0.4666(5) 0.070(3) Uani 1 1 d . . .
H10A H 0.5113 1.5653 0.4959 0.106 Uiso 1 1 calc R . .
H10B H 0.5613 1.6295 0.4281 0.106 Uiso 1 1 calc R . .
H10C H 0.6326 1.5490 0.5048 0.106 Uiso 1 1 calc R . .
C11 C 0.7354(6) 1.3441(8) 0.4276(5) 0.059(2) Uani 1 1 d . . .
H11A H 0.7498 1.4479 0.4216 0.071 Uiso 1 1 calc R . .
H11B H 0.7676 1.2888 0.3910 0.071 Uiso 1 1 calc R . .
C12 C 0.7839(6) 1.2981(10) 0.5138(5) 0.091(3) Uani 1 1 d . . .
H12A H 0.7591 1.2015 0.5228 0.137 Uiso 1 1 calc R . .
H12B H 0.7646 1.3669 0.5508 0.137 Uiso 1 1 calc R . .
H12C H 0.8592 1.2963 0.5233 0.137 Uiso 1 1 calc R . .
C13 C 0.6198(6) 1.0792(8) 0.3290(4) 0.062(2) Uani 1 1 d . . .
H13A H 0.6948 1.0834 0.3516 0.093 Uiso 1 1 calc R . .
H13B H 0.6042 1.0854 0.2702 0.093 Uiso 1 1 calc R . .
H13C H 0.5933 0.9878 0.3445 0.093 Uiso 1 1 calc R . .
C14 C 0.1518(6) 0.9722(9) 0.2587(4) 0.071(3) Uani 1 1 d . . .
H14A H 0.1652 0.8871 0.2938 0.106 Uiso 1 1 calc R . .
H14B H 0.1929 0.9659 0.2191 0.106 Uiso 1 1 calc R . .
H14C H 0.0783 0.9759 0.2307 0.106 Uiso 1 1 calc R . .
C15 C -0.0014(7) 1.1611(8) 0.3298(5) 0.066(3) Uani 1 1 d . . .
H15A H -0.0295 1.1015 0.2813 0.080 Uiso 1 1 calc R . .
H15B H -0.0381 1.2549 0.3220 0.080 Uiso 1 1 calc R . .
C16 C -0.0227(7) 1.0855(9) 0.4023(5) 0.084(3) Uani 1 1 d . . .
H16A H 0.0054 1.1434 0.4508 0.126 Uiso 1 1 calc R . .
H16B H 0.0101 0.9901 0.4087 0.126 Uiso 1 1 calc R . .
H16C H -0.0974 1.0744 0.3943 0.126 Uiso 1 1 calc R . .
C17 C 0.1239(7) 1.4288(8) 0.4191(5) 0.074(3) Uani 1 1 d . . .
H17A H 0.1284 1.5196 0.3908 0.111 Uiso 1 1 calc R . .
H17B H 0.1658 1.4360 0.4748 0.111 Uiso 1 1 calc R . .
H17C H 0.0518 1.4102 0.4189 0.111 Uiso 1 1 calc R . .
C18 C 0.3876(6) 1.0029(9) 0.2792(5) 0.053(2) Uani 1 1 d . . .
C19 C 0.3916(6) 0.8679(9) 0.3165(5) 0.066(3) Uani 1 1 d . . .
H19 H 0.3842 0.8619 0.3699 0.079 Uiso 1 1 calc R . .
C20 C 0.4063(6) 0.7422(8) 0.2763(5) 0.058(2) Uani 1 1 d . . .
H20 H 0.4088 0.6510 0.3021 0.070 Uiso 1 1 calc R . .
C21 C 0.4172(6) 0.7512(9) 0.1989(5) 0.055(2) Uani 1 1 d . . .
C22 C 0.4139(6) 0.8859(7) 0.1609(4) 0.061(3) Uani 1 1 d . . .
H22 H 0.4213 0.8923 0.1075 0.073 Uiso 1 1 calc R . .
C23 C 0.4001(6) 1.0076(8) 0.2019(4) 0.060(2) Uani 1 1 d . . .
H23 H 0.3990 1.0988 0.1763 0.072 Uiso 1 1 calc R . .
C24 C 0.4480(7) 0.4956(8) 0.1956(4) 0.067(3) Uani 1 1 d . . .
H24A H 0.3824 0.4643 0.2068 0.081 Uiso 1 1 calc R . .
H24B H 0.5007 0.5050 0.2475 0.081 Uiso 1 1 calc R . .
C25 C 0.4820(8) 0.3867(8) 0.1439(5) 0.055(2) Uani 1 1 d . . .
C26 C 0.5783(7) 0.3258(8) 0.1561(4) 0.052(2) Uani 1 1 d . . .
H26 H 0.6382 0.3440 0.1984 0.063 Uiso 1 1 calc R . .
C27 C 0.6408(7) 0.1280(8) 0.0776(5) 0.057(2) Uani 1 1 d . . .
H27 H 0.6198 0.0972 0.0199 0.068 Uiso 1 1 calc R . .
C28 C 0.7500(7) 0.1882(8) 0.0978(5) 0.059(2) Uani 1 1 d . . .
H28 H 0.7675 0.2302 0.1533 0.071 Uiso 1 1 calc R . .
C29 C 0.8270(7) 0.0735(9) 0.0924(5) 0.057(2) Uani 1 1 d . . .
H29 H 0.8181 0.0425 0.0353 0.069 Uiso 1 1 calc R . .
C30 C 0.8161(7) -0.0542(8) 0.1446(5) 0.059(2) Uani 1 1 d . . .
H30 H 0.8333 -0.0252 0.2026 0.071 Uiso 1 1 calc R . .
C31 C 0.7060(7) -0.1074(8) 0.1178(5) 0.059(2) Uani 1 1 d . . .
H31 H 0.6899 -0.1353 0.0597 0.071 Uiso 1 1 calc R . .
C32 C 0.6813(6) -0.2331(8) 0.1667(4) 0.057(2) Uani 1 1 d . . .
H32A H 0.6065 -0.2553 0.1499 0.069 Uiso 1 1 calc R . .
H32B H 0.7199 -0.3203 0.1581 0.069 Uiso 1 1 calc R . .
C33 C 0.7845(6) 0.4335(9) 0.0711(6) 0.058(3) Uani 1 1 d . . .
C34 C 0.7755(7) 0.5400(8) 0.0036(5) 0.071(3) Uani 1 1 d . . .
H34A H 0.8290 0.6143 0.0197 0.107 Uiso 1 1 calc R . .
H34B H 0.7073 0.5856 -0.0086 0.107 Uiso 1 1 calc R . .
H34C H 0.7845 0.4896 -0.0443 0.107 Uiso 1 1 calc R . .
C35 C 0.9913(7) 0.1507(9) 0.0747(6) 0.064(3) Uani 1 1 d . . .
C36 C 1.0788(6) 0.2526(9) 0.1090(5) 0.073(3) Uani 1 1 d . . .
H36A H 1.0724 0.3384 0.0746 0.109 Uiso 1 1 calc R . .
H36B H 1.1446 0.2043 0.1114 0.109 Uiso 1 1 calc R . .
H36C H 1.0764 0.2817 0.1633 0.109 Uiso 1 1 calc R . .
C37 C 0.9410(7) -0.2396(8) 0.1995(6) 0.061(2) Uani 1 1 d . . .
C38 C 1.0148(7) -0.3423(8) 0.1763(5) 0.074(3) Uani 1 1 d . . .
H38A H 0.9971 -0.4416 0.1875 0.111 Uiso 1 1 calc R . .
H38B H 1.0853 -0.3205 0.2075 0.111 Uiso 1 1 calc R . .
H38C H 1.0103 -0.3321 0.1187 0.111 Uiso 1 1 calc R . .
C39 C 0.7237(7) -0.3004(11) 0.3026(5) 0.065(3) Uani 1 1 d . . .
C40 C 0.7738(6) -0.2511(8) 0.3857(4) 0.067(2) Uani 1 1 d . . .
H40A H 0.7900 -0.3350 0.4216 0.100 Uiso 1 1 calc R . .
H40B H 0.7269 -0.1866 0.4045 0.100 Uiso 1 1 calc R . .
H40C H 0.8377 -0.1993 0.3860 0.100 Uiso 1 1 calc R . .
B1 B 0.3517(8) 1.4023(11) 0.4165(6) 0.059(3) 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
F1 B1 1.399(10) . ?
F2 B1 1.393(10) . ?
O1 C21 1.386(8) . ?
O1 C24 1.453(8) . ?
O2 C27 1.429(8) . ?
O2 C31 1.460(8) . ?
O3 C33 1.374(9) . ?
O3 C28 1.432(8) . ?
O4 C33 1.187(8) . ?
O5 C35 1.352(9) . ?
O5 C29 1.442(9) . ?
O6 C35 1.206(9) . ?
O7 C37 1.383(8) . ?
O7 C30 1.453(8) . ?
O8 C37 1.200(8) . ?
O9 C39 1.337(9) . ?
O9 C32 1.419(7) . ?
O10 C39 1.223(9) . ?
N1 C1 1.341(9) . ?
N1 C4 1.452(9) . ?
N1 B1 1.525(11) . ?
N2 C9 1.354(9) . ?
N2 C6 1.418(9) . ?
N2 B1 1.520(11) . ?
N3 N4 1.331(8) . ?
N3 C25 1.348(8) . ?
N4 N5 1.351(7) . ?
N5 C26 1.357(8) . ?
N5 C27 1.458(9) . ?
C1 C2 1.412(10) . ?
C1 C10 1.493(10) . ?
C2 C3 1.371(10) . ?
C2 C11 1.494(10) . ?
C3 C4 1.424(10) . ?
C3 C13 1.530(10) . ?
C4 C5 1.367(10) . ?
C5 C6 1.385(10) . ?
C5 C18 1.514(10) . ?
C6 C7 1.402(10) . ?
C7 C8 1.405(10) . ?
C7 C14 1.506(10) . ?
C8 C9 1.395(10) . ?
C8 C15 1.470(10) . ?
C9 C17 1.522(10) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.518(9) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 C16 1.518(10) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C23 1.382(9) . ?
C18 C19 1.399(10) . ?
C19 C20 1.392(10) . ?
C19 H19 0.9500 . ?
C20 C21 1.376(9) . ?
C20 H20 0.9500 . ?
C21 C22 1.403(10) . ?
C22 C23 1.366(9) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.490(10) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.375(10) . ?
C26 H26 0.9500 . ?
C27 C28 1.521(10) . ?
C27 H27 1.0000 . ?
C28 C29 1.500(10) . ?
C28 H28 1.0000 . ?
C29 C30 1.512(10) . ?
C29 H29 1.0000 . ?
C30 C31 1.511(10) . ?
C30 H30 1.0000 . ?
C31 C32 1.520(9) . ?
C31 H31 1.0000 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.504(10) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.502(10) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C38 1.497(10) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C40 1.487(9) . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?

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
C21 O1 C24 115.8(5) . . ?
C27 O2 C31 111.1(5) . . ?
C33 O3 C28 116.3(6) . . ?
C35 O5 C29 118.8(7) . . ?
C37 O7 C30 116.6(6) . . ?
C39 O9 C32 116.3(6) . . ?
C1 N1 C4 107.0(7) . . ?
C1 N1 B1 128.0(7) . . ?
C4 N1 B1 124.2(8) . . ?
C9 N2 C6 106.8(7) . . ?
C9 N2 B1 128.7(8) . . ?
C6 N2 B1 124.4(8) . . ?
N4 N3 C25 108.8(7) . . ?
N3 N4 N5 106.2(6) . . ?
N4 N5 C26 111.9(7) . . ?
N4 N5 C27 119.0(7) . . ?
C26 N5 C27 128.8(8) . . ?
N1 C1 C2 111.7(8) . . ?
N1 C1 C10 121.8(8) . . ?
C2 C1 C10 126.5(9) . . ?
C3 C2 C1 106.0(8) . . ?
C3 C2 C11 127.7(9) . . ?
C1 C2 C11 126.2(8) . . ?
C2 C3 C4 110.0(8) . . ?
C2 C3 C13 124.4(9) . . ?
C4 C3 C13 125.6(8) . . ?
C5 C4 C3 135.7(8) . . ?
C5 C4 N1 118.5(8) . . ?
C3 C4 N1 105.3(8) . . ?
C4 C5 C6 123.9(8) . . ?
C4 C5 C18 117.3(8) . . ?
C6 C5 C18 118.8(8) . . ?
C5 C6 C7 133.2(8) . . ?
C5 C6 N2 119.5(8) . . ?
C7 C6 N2 107.1(8) . . ?
C6 C7 C8 109.0(8) . . ?
C6 C7 C14 128.6(8) . . ?
C8 C7 C14 122.3(9) . . ?
C9 C8 C7 105.1(8) . . ?
C9 C8 C15 124.4(8) . . ?
C7 C8 C15 130.5(8) . . ?
N2 C9 C8 111.8(8) . . ?
N2 C9 C17 120.2(8) . . ?
C8 C9 C17 127.9(9) . . ?
C1 C10 H10A 109.5 . . ?
C1 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C1 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C2 C11 C12 112.5(7) . . ?
C2 C11 H11A 109.1 . . ?
C12 C11 H11A 109.1 . . ?
C2 C11 H11B 109.1 . . ?
C12 C11 H11B 109.1 . . ?
H11A C11 H11B 107.8 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C3 C13 H13A 109.5 . . ?
C3 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C3 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C7 C14 H14A 109.5 . . ?
C7 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C7 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C8 C15 C16 113.4(7) . . ?
C8 C15 H15A 108.9 . . ?
C16 C15 H15A 108.9 . . ?
C8 C15 H15B 108.9 . . ?
C16 C15 H15B 108.9 . . ?
H15A C15 H15B 107.7 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C9 C17 H17A 109.5 . . ?
C9 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C9 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C23 C18 C19 118.0(7) . . ?
C23 C18 C5 121.5(7) . . ?
C19 C18 C5 120.5(7) . . ?
C20 C19 C18 120.8(7) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C21 C20 C19 119.5(7) . . ?
C21 C20 H20 120.3 . . ?
C19 C20 H20 120.3 . . ?
C20 C21 O1 124.3(7) . . ?
C20 C21 C22 120.4(7) . . ?
O1 C21 C22 115.4(6) . . ?
C23 C22 C21 119.0(7) . . ?
C23 C22 H22 120.5 . . ?
C21 C22 H22 120.5 . . ?
C22 C23 C18 122.4(7) . . ?
C22 C23 H23 118.8 . . ?
C18 C23 H23 118.8 . . ?
O1 C24 C25 108.8(6) . . ?
O1 C24 H24A 109.9 . . ?
C25 C24 H24A 109.9 . . ?
O1 C24 H24B 109.9 . . ?
C25 C24 H24B 109.9 . . ?
H24A C24 H24B 108.3 . . ?
N3 C25 C26 109.8(7) . . ?
N3 C25 C24 122.9(9) . . ?
C26 C25 C24 127.2(8) . . ?
N5 C26 C25 103.3(7) . . ?
N5 C26 H26 128.3 . . ?
C25 C26 H26 128.3 . . ?
O2 C27 N5 105.7(6) . . ?
O2 C27 C28 109.7(6) . . ?
N5 C27 C28 111.7(7) . . ?
O2 C27 H27 109.9 . . ?
N5 C27 H27 109.9 . . ?
C28 C27 H27 109.9 . . ?
O3 C28 C29 109.4(7) . . ?
O3 C28 C27 107.0(6) . . ?
C29 C28 C27 111.3(7) . . ?
O3 C28 H28 109.7 . . ?
C29 C28 H28 109.7 . . ?
C27 C28 H28 109.7 . . ?
O5 C29 C28 104.8(7) . . ?
O5 C29 C30 110.0(7) . . ?
C28 C29 C30 110.1(7) . . ?
O5 C29 H29 110.6 . . ?
C28 C29 H29 110.6 . . ?
C30 C29 H29 110.6 . . ?
O7 C30 C31 109.9(6) . . ?
O7 C30 C29 107.7(7) . . ?
C31 C30 C29 108.0(7) . . ?
O7 C30 H30 110.4 . . ?
C31 C30 H30 110.4 . . ?
C29 C30 H30 110.4 . . ?
O2 C31 C30 109.4(6) . . ?
O2 C31 C32 104.5(6) . . ?
C30 C31 C32 114.5(7) . . ?
O2 C31 H31 109.4 . . ?
C30 C31 H31 109.4 . . ?
C32 C31 H31 109.4 . . ?
O9 C32 C31 107.8(6) . . ?
O9 C32 H32A 110.1 . . ?
C31 C32 H32A 110.1 . . ?
O9 C32 H32B 110.1 . . ?
C31 C32 H32B 110.1 . . ?
H32A C32 H32B 108.5 . . ?
O4 C33 O3 123.3(8) . . ?
O4 C33 C34 126.8(7) . . ?
O3 C33 C34 109.8(7) . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
O6 C35 O5 123.2(9) . . ?
O6 C35 C36 125.6(8) . . ?
O5 C35 C36 111.2(8) . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
O8 C37 O7 123.9(8) . . ?
O8 C37 C38 126.5(8) . . ?
O7 C37 C38 109.4(7) . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
O10 C39 O9 122.0(8) . . ?
O10 C39 C40 125.7(8) . . ?
O9 C39 C40 112.3(8) . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
F1 B1 F2 107.9(8) . . ?
F2 B1 N2 110.0(7) . . ?
F1 B1 N2 110.0(7) . . ?
F2 B1 N1 109.4(7) . . ?
F1 B1 N1 110.3(7) . . ?
N2 B1 N1 109.1(8) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C25 N3 N4 N5 0.3(8) . . . . ?
N3 N4 N5 C26 0.0(8) . . . . ?
N3 N4 N5 C27 174.1(6) . . . . ?
C4 N1 C1 C2 -2.3(8) . . . . ?
B1 N1 C1 C2 167.9(7) . . . . ?
C4 N1 C1 C10 177.5(6) . . . . ?
B1 N1 C1 C10 -12.3(11) . . . . ?
N1 C1 C2 C3 1.1(9) . . . . ?
C10 C1 C2 C3 -178.7(7) . . . . ?
N1 C1 C2 C11 -176.5(7) . . . . ?
C10 C1 C2 C11 3.7(12) . . . . ?
C1 C2 C3 C4 0.6(8) . . . . ?
C11 C2 C3 C4 178.2(7) . . . . ?
C1 C2 C3 C13 -179.4(6) . . . . ?
C11 C2 C3 C13 -1.8(12) . . . . ?
C2 C3 C4 C5 -173.3(8) . . . . ?
C13 C3 C4 C5 6.7(14) . . . . ?
C2 C3 C4 N1 -2.0(8) . . . . ?
C13 C3 C4 N1 178.0(6) . . . . ?
C1 N1 C4 C5 175.7(6) . . . . ?
B1 N1 C4 C5 5.0(10) . . . . ?
C1 N1 C4 C3 2.6(8) . . . . ?
B1 N1 C4 C3 -168.1(7) . . . . ?
C3 C4 C5 C6 171.2(8) . . . . ?
N1 C4 C5 C6 0.7(11) . . . . ?
C3 C4 C5 C18 -10.2(13) . . . . ?
N1 C4 C5 C18 179.4(6) . . . . ?
C4 C5 C6 C7 -179.4(8) . . . . ?
C18 C5 C6 C7 2.0(12) . . . . ?
C4 C5 C6 N2 -5.0(11) . . . . ?
C18 C5 C6 N2 176.3(6) . . . . ?
C9 N2 C6 C5 -179.4(6) . . . . ?
B1 N2 C6 C5 3.9(10) . . . . ?
C9 N2 C6 C7 -3.7(8) . . . . ?
B1 N2 C6 C7 179.6(7) . . . . ?
C5 C6 C7 C8 176.1(8) . . . . ?
N2 C6 C7 C8 1.2(8) . . . . ?
C5 C6 C7 C14 -5.3(14) . . . . ?
N2 C6 C7 C14 179.8(7) . . . . ?
C6 C7 C8 C9 1.6(9) . . . . ?
C14 C7 C8 C9 -177.0(7) . . . . ?
C6 C7 C8 C15 -179.4(8) . . . . ?
C14 C7 C8 C15 1.9(14) . . . . ?
C6 N2 C9 C8 4.9(8) . . . . ?
B1 N2 C9 C8 -178.6(7) . . . . ?
C6 N2 C9 C17 -178.4(6) . . . . ?
B1 N2 C9 C17 -1.9(11) . . . . ?
C7 C8 C9 N2 -4.1(9) . . . . ?
C15 C8 C9 N2 176.9(7) . . . . ?
C7 C8 C9 C17 179.5(7) . . . . ?
C15 C8 C9 C17 0.5(13) . . . . ?
C3 C2 C11 C12 -97.5(9) . . . . ?
C1 C2 C11 C12 79.6(9) . . . . ?
C9 C8 C15 C16 -84.6(10) . . . . ?
C7 C8 C15 C16 96.7(10) . . . . ?
C4 C5 C18 C23 -74.2(10) . . . . ?
C6 C5 C18 C23 104.6(9) . . . . ?
C4 C5 C18 C19 103.0(9) . . . . ?
C6 C5 C18 C19 -78.3(10) . . . . ?
C23 C18 C19 C20 -0.9(13) . . . . ?
C5 C18 C19 C20 -178.1(8) . . . . ?
C18 C19 C20 C21 0.1(13) . . . . ?
C19 C20 C21 O1 179.0(7) . . . . ?
C19 C20 C21 C22 0.3(14) . . . . ?
C24 O1 C21 C20 -5.0(11) . . . . ?
C24 O1 C21 C22 173.8(8) . . . . ?
C20 C21 C22 C23 0.1(13) . . . . ?
O1 C21 C22 C23 -178.7(7) . . . . ?
C21 C22 C23 C18 -1.0(13) . . . . ?
C19 C18 C23 C22 1.3(13) . . . . ?
C5 C18 C23 C22 178.6(8) . . . . ?
C21 O1 C24 C25 -170.6(7) . . . . ?
N4 N3 C25 C26 -0.6(8) . . . . ?
N4 N3 C25 C24 -179.0(6) . . . . ?
O1 C24 C25 N3 -73.1(9) . . . . ?
O1 C24 C25 C26 108.7(8) . . . . ?
N4 N5 C26 C25 -0.3(8) . . . . ?
C27 N5 C26 C25 -173.7(7) . . . . ?
N3 C25 C26 N5 0.5(8) . . . . ?
C24 C25 C26 N5 178.9(7) . . . . ?
C31 O2 C27 N5 179.2(6) . . . . ?
C31 O2 C27 C28 -60.2(8) . . . . ?
N4 N5 C27 O2 -94.8(7) . . . . ?
C26 N5 C27 O2 78.3(9) . . . . ?
N4 N5 C27 C28 146.0(6) . . . . ?
C26 N5 C27 C28 -40.9(10) . . . . ?
C33 O3 C28 C29 -115.2(8) . . . . ?
C33 O3 C28 C27 124.1(7) . . . . ?
O2 C27 C28 O3 174.9(5) . . . . ?
N5 C27 C28 O3 -68.2(8) . . . . ?
O2 C27 C28 C29 55.4(8) . . . . ?
N5 C27 C28 C29 172.2(6) . . . . ?
C35 O5 C29 C28 -120.5(7) . . . . ?
C35 O5 C29 C30 121.2(7) . . . . ?
O3 C28 C29 O5 69.3(8) . . . . ?
C27 C28 C29 O5 -172.6(6) . . . . ?
O3 C28 C29 C30 -172.5(6) . . . . ?
C27 C28 C29 C30 -54.4(9) . . . . ?
C37 O7 C30 C31 -104.5(7) . . . . ?
C37 O7 C30 C29 138.1(7) . . . . ?
O5 C29 C30 O7 -69.7(8) . . . . ?
C28 C29 C30 O7 175.3(7) . . . . ?
O5 C29 C30 C31 171.7(6) . . . . ?
C28 C29 C30 C31 56.7(9) . . . . ?
C27 O2 C31 C30 64.5(8) . . . . ?
C27 O2 C31 C32 -172.5(6) . . . . ?
O7 C30 C31 O2 -178.3(5) . . . . ?
C29 C30 C31 O2 -61.1(8) . . . . ?
O7 C30 C31 C32 64.9(8) . . . . ?
C29 C30 C31 C32 -177.9(6) . . . . ?
C39 O9 C32 C31 -160.7(7) . . . . ?
O2 C31 C32 O9 -66.0(8) . . . . ?
C30 C31 C32 O9 53.6(9) . . . . ?
C28 O3 C33 O4 1.1(12) . . . . ?
C28 O3 C33 C34 -176.3(7) . . . . ?
C29 O5 C35 O6 -13.1(12) . . . . ?
C29 O5 C35 C36 166.9(6) . . . . ?
C30 O7 C37 O8 0.0(11) . . . . ?
C30 O7 C37 C38 -175.7(6) . . . . ?
C32 O9 C39 O10 -11.7(12) . . . . ?
C32 O9 C39 C40 168.5(6) . . . . ?
C9 N2 B1 F2 65.1(10) . . . . ?
C6 N2 B1 F2 -119.0(8) . . . . ?
C9 N2 B1 F1 -53.7(11) . . . . ?
C6 N2 B1 F1 122.3(8) . . . . ?
C9 N2 B1 N1 -174.8(7) . . . . ?
C6 N2 B1 N1 1.1(10) . . . . ?
C1 N1 B1 F2 -53.7(11) . . . . ?
C4 N1 B1 F2 114.9(8) . . . . ?
C1 N1 B1 F1 64.8(10) . . . . ?
C4 N1 B1 F1 -126.5(8) . . . . ?
C1 N1 B1 N2 -174.2(7) . . . . ?
C4 N1 B1 N2 -5.5(10) . . . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        58.95
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         0.165
_refine_diff_density_min         -0.183
_refine_diff_density_rms         0.041
# END OF CIF

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dichloromethane/hexane'
