# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 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_Comp3
_database_code_depnum_ccdc_archive 'CCDC 1520868'
_audit_update_record             
;
2016-12-05 deposited with the CCDC.
2017-01-26 downloaded from the CCDC.
;

_audit_creation_date             2016-02-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C14 H12 B F2 N O2'
_chemical_formula_sum            'C14 H12 B F2 N O2'
_chemical_formula_weight         275.06
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C15 H10 N2 O1 B1 F2'
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'
F F 0.0727 0.0534 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.2729(8)
_cell_length_b                   6.9098(4)
_cell_length_c                   23.4483(11)
_cell_angle_alpha                90
_cell_angle_beta                 91.266(4)
_cell_angle_gamma                90
_cell_volume                     2474.0(2)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    1127
_cell_measurement_temperature    123.00(10)
_cell_measurement_theta_max      58.0840
_cell_measurement_theta_min      3.7470
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.998
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92309
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.477
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.1115
_exptl_crystal_size_mid          0.0929
_exptl_crystal_size_min          0.0444
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0549
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4858
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.366
_diffrn_reflns_theta_min         3.771
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      123.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.1977
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -113.00  -14.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8676  -57.0000 -150.0000 99

#__ type_ start__ end____ width___ exp.time_
  2 omega  -49.00   34.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.8676   37.0000    0.0000 83

#__ type_ start__ end____ width___ exp.time_
  3 omega   35.00   70.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8676  -99.0000    0.0000 35

#__ type_ start__ end____ width___ exp.time_
  4 omega  -27.00   73.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8676  -77.0000   90.0000 100

#__ type_ start__ end____ width___ exp.time_
  5 omega    4.00   31.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       40.8676  -99.0000    0.0000 27

#__ type_ start__ end____ width___ exp.time_
  6 omega   33.00   45.00   1.0000   47.5000
omega____ theta____ kappa____ phi______ frames
    -      105.6154  -77.0000    0.0000 12
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0495674000
_diffrn_orient_matrix_UB_12      -0.1042964000
_diffrn_orient_matrix_UB_13      0.0490401000
_diffrn_orient_matrix_UB_21      0.0389502000
_diffrn_orient_matrix_UB_22      0.1946057000
_diffrn_orient_matrix_UB_23      0.0200352000
_diffrn_orient_matrix_UB_31      -0.0788573000
_diffrn_orient_matrix_UB_32      0.0308735000
_diffrn_orient_matrix_UB_33      0.0390177000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3886
_reflns_number_total             4858
_reflns_odcompleteness_completeness 39.80
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.361
_refine_diff_density_min         -0.358
_refine_diff_density_rms         0.087
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.168
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     364
_refine_ls_number_reflns         4858
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1030
_refine_ls_R_factor_gt           0.0866
_refine_ls_restrained_S_all      1.168
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0639P)²+6.8209P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2297
_refine_ls_wR_factor_ref         0.2377
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.757 0.243
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C6(H6), C9(H9), C10(H10), C12(H12), C13(H13),
 C15(H15), C16(H16), C17(H17), C18(H18), C20(H20), C23(H23), C24(H24), C26(H26),
  C27(H27)
3.b Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C28(H28A,H28B,H28C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
F1 F 0.64437(19) 0.5002(5) 0.39364(13) 0.0419(7) Uani 1 1 d . . . . .
F2 F 0.64698(19) 0.1749(5) 0.38489(13) 0.0421(7) Uani 1 1 d . . . . .
F3 F 0.14180(19) 0.1711(5) 0.34161(12) 0.0422(7) Uani 1 1 d . . . . .
F4 F 0.1476(2) 0.4862(5) 0.36554(14) 0.0458(8) Uani 1 1 d . . . . .
O1 O 0.6126(2) 0.3657(7) 0.30576(14) 0.0456(11) Uani 1 1 d . . . . .
O2 O 0.6464(2) 0.3003(5) 0.03851(13) 0.0320(7) Uani 1 1 d . . . . .
O3 O 0.1113(2) 0.2596(7) 0.43358(14) 0.0442(10) Uani 1 1 d . . . . .
O4 O 0.1379(2) 0.0891(5) 0.69784(12) 0.0303(7) Uani 1 1 d . . . . .
N1 N 0.5071(2) 0.3310(6) 0.38450(15) 0.0247(8) Uani 1 1 d . . . . .
N2 N 0.0060(2) 0.3420(6) 0.35438(14) 0.0238(8) Uani 1 1 d . . . . .
C1 C 0.4897(3) 0.3262(8) 0.44084(19) 0.0310(10) Uani 1 1 d . . . . .
H1 H 0.5359 0.3333 0.4673 0.037 Uiso 1 1 calc R . . . .
C2 C 0.4062(3) 0.3111(7) 0.46000(18) 0.0298(10) Uani 1 1 d . . . . .
H2 H 0.3952 0.3096 0.4989 0.036 Uiso 1 1 calc R . . . .
C3 C 0.3375(3) 0.2980(7) 0.41969(19) 0.0278(9) Uani 1 1 d . . . . .
H3 H 0.2800 0.2873 0.4316 0.033 Uiso 1 1 calc R . . . .
C4 C 0.3552(3) 0.3011(7) 0.36266(18) 0.0264(9) Uani 1 1 d . . . . .
H4 H 0.3095 0.2935 0.3358 0.032 Uiso 1 1 calc R . . . .
C5 C 0.4416(3) 0.3156(6) 0.34470(18) 0.0233(8) Uani 1 1 d . . . . .
C6 C 0.4642(3) 0.3168(7) 0.28573(18) 0.0261(9) Uani 1 1 d . . . . .
H6 H 0.4196 0.3031 0.2584 0.031 Uiso 1 1 calc R . . . .
C7 C 0.5468(3) 0.3367(7) 0.26809(18) 0.0258(9) Uani 1 1 d . . . . .
C8 C 0.5735(3) 0.3293(6) 0.20821(18) 0.0242(9) Uani 1 1 d . . . . .
C9 C 0.5122(3) 0.3386(7) 0.16269(18) 0.0261(9) Uani 1 1 d . . . . .
H9 H 0.4529 0.3514 0.1702 0.031 Uiso 1 1 calc R . . . .
C10 C 0.5388(3) 0.3291(7) 0.10741(18) 0.0274(9) Uani 1 1 d . . . . .
H10 H 0.4974 0.3364 0.0778 0.033 Uiso 1 1 calc R . . . .
C11 C 0.6269(3) 0.3085(6) 0.09501(18) 0.0253(9) Uani 1 1 d . . . . .
C12 C 0.6886(3) 0.2986(7) 0.13923(19) 0.0288(10) Uani 1 1 d . . . . .
H12 H 0.7476 0.2831 0.1315 0.035 Uiso 1 1 calc R . . . .
C13 C 0.6612(3) 0.3121(7) 0.19500(18) 0.0270(9) Uani 1 1 d . . . . .
H13 H 0.7029 0.3096 0.2245 0.032 Uiso 1 1 calc R . . . .
C14 C 0.7362(3) 0.2796(8) 0.0243(2) 0.0355(11) Uani 1 1 d . . . . .
H14A H 0.7416 0.2828 -0.0164 0.053 Uiso 1 1 calc GR . . . .
H14B H 0.7581 0.1584 0.0387 0.053 Uiso 1 1 calc GR . . . .
H14C H 0.7696 0.3837 0.0410 0.053 Uiso 1 1 calc GR . . . .
C15 C -0.0112(3) 0.3786(8) 0.29855(18) 0.0301(10) Uani 1 1 d . . . . .
H15 H 0.0346 0.3786 0.2731 0.036 Uiso 1 1 calc R . . . .
C16 C -0.0946(3) 0.4157(7) 0.27864(19) 0.0309(10) Uani 1 1 d . . . . .
H16 H -0.1056 0.4416 0.2402 0.037 Uiso 1 1 calc R . . . .
C17 C -0.1624(3) 0.4137(7) 0.31710(19) 0.0265(9) Uani 1 1 d . . . . .
H17 H -0.2194 0.4396 0.3046 0.032 Uiso 1 1 calc R . . . .
C18 C -0.1452(3) 0.3738(6) 0.37341(18) 0.0251(9) Uani 1 1 d . . . . .
H18 H -0.1909 0.3698 0.3990 0.030 Uiso 1 1 calc R . . . .
C19 C -0.0592(3) 0.3391(6) 0.39259(18) 0.0229(8) Uani 1 1 d . . . . .
C20 C -0.0370(3) 0.2994(7) 0.45120(18) 0.0251(9) Uani 1 1 d . . . . .
H20 H -0.0815 0.2993 0.4777 0.030 Uiso 1 1 calc R . . . .
C21 C 0.0449(3) 0.2625(7) 0.46945(17) 0.0253(9) Uani 1 1 d . . . . .
C22 C 0.0703(3) 0.2153(6) 0.52927(17) 0.0242(9) Uani 1 1 d . . . . .
C23 C 0.0080(3) 0.1986(7) 0.57175(18) 0.0252(9) Uani 1 1 d . . . . .
H23 H -0.0510 0.2162 0.5624 0.030 Uiso 1 1 calc R . . . .
C24 C 0.0325(3) 0.1563(7) 0.62744(18) 0.0262(9) Uani 1 1 d . . . . .
H24 H -0.0097 0.1457 0.6552 0.031 Uiso 1 1 calc R . . . .
C25 C 0.1209(3) 0.1295(6) 0.64189(17) 0.0244(9) Uani 1 1 d . . . . .
C26 C 0.1839(3) 0.1441(7) 0.60010(18) 0.0280(9) Uani 1 1 d . . . . .
H26 H 0.2428 0.1251 0.6093 0.034 Uiso 1 1 calc R . . . .
C27 C 0.1579(3) 0.1874(7) 0.54453(18) 0.0254(9) Uani 1 1 d . . . . .
H27 H 0.2001 0.1981 0.5167 0.031 Uiso 1 1 calc R . . . .
C28 C 0.2282(3) 0.0742(8) 0.71576(19) 0.0331(10) Uani 1 1 d . . . . .
H28A H 0.2553 -0.0304 0.6958 0.050 Uiso 1 1 calc GR . . . .
H28B H 0.2317 0.0501 0.7561 0.050 Uiso 1 1 calc GR . . . .
H28C H 0.2578 0.1930 0.7074 0.050 Uiso 1 1 calc GR . . . .
B1 B 0.6064(3) 0.3419(8) 0.3666(2) 0.0285(11) Uani 1 1 d . . . . .
B2 B 0.1051(3) 0.3149(8) 0.3743(2) 0.0241(10) 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 1.385(6) . ?
F2 B1 1.374(6) . ?
F3 B2 1.381(6) . ?
F4 B2 1.367(6) . ?
O1 C7 1.338(5) . ?
O1 B1 1.442(6) . ?
O2 C11 1.366(5) . ?
O2 C14 1.426(6) . ?
O3 C21 1.332(5) . ?
O3 B2 1.444(6) . ?
O4 C25 1.361(5) . ?
O4 C28 1.436(6) . ?
N1 C1 1.354(6) . ?
N1 C5 1.358(5) . ?
N1 B1 1.583(6) . ?
N2 C15 1.353(6) . ?
N2 C19 1.355(5) . ?
N2 B2 1.585(6) . ?
C1 H1 0.9300 . ?
C1 C2 1.365(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.400(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.370(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.398(6) . ?
C5 C6 1.433(6) . ?
C6 H6 0.9300 . ?
C6 C7 1.344(6) . ?
C7 C8 1.471(6) . ?
C8 C9 1.406(6) . ?
C8 C13 1.386(6) . ?
C9 H9 0.9300 . ?
C9 C10 1.368(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.390(6) . ?
C11 C12 1.387(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.385(6) . ?
C13 H13 0.9300 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15 0.9300 . ?
C15 C16 1.372(7) . ?
C16 H16 0.9300 . ?
C16 C17 1.388(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.368(6) . ?
C18 H18 0.9300 . ?
C18 C19 1.400(6) . ?
C19 C20 1.435(6) . ?
C20 H20 0.9300 . ?
C20 C21 1.337(6) . ?
C21 C22 1.484(6) . ?
C22 C23 1.398(6) . ?
C22 C27 1.390(6) . ?
C23 H23 0.9300 . ?
C23 C24 1.382(6) . ?
C24 H24 0.9300 . ?
C24 C25 1.397(6) . ?
C25 C26 1.392(6) . ?
C26 H26 0.9300 . ?
C26 C27 1.386(6) . ?
C27 H27 0.9300 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?

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 124.9(4) . . ?
C11 O2 C14 117.6(4) . . ?
C21 O3 B2 124.8(4) . . ?
C25 O4 C28 117.3(3) . . ?
C1 N1 C5 120.7(4) . . ?
C1 N1 B1 118.0(4) . . ?
C5 N1 B1 121.2(4) . . ?
C15 N2 C19 120.8(4) . . ?
C15 N2 B2 118.1(3) . . ?
C19 N2 B2 121.0(3) . . ?
N1 C1 H1 119.0 . . ?
N1 C1 C2 121.9(4) . . ?
C2 C1 H1 119.0 . . ?
C1 C2 H2 120.8 . . ?
C1 C2 C3 118.3(4) . . ?
C3 C2 H2 120.8 . . ?
C2 C3 H3 120.1 . . ?
C4 C3 C2 119.8(4) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.2(4) . . ?
C5 C4 H4 119.9 . . ?
N1 C5 C4 119.0(4) . . ?
N1 C5 C6 118.3(4) . . ?
C4 C5 C6 122.7(4) . . ?
C5 C6 H6 118.5 . . ?
C7 C6 C5 123.0(4) . . ?
C7 C6 H6 118.5 . . ?
O1 C7 C6 120.6(4) . . ?
O1 C7 C8 114.6(4) . . ?
C6 C7 C8 124.9(4) . . ?
C9 C8 C7 122.0(4) . . ?
C13 C8 C7 120.4(4) . . ?
C13 C8 C9 117.7(4) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 C8 120.7(4) . . ?
C10 C9 H9 119.7 . . ?
C9 C10 H10 119.6 . . ?
C9 C10 C11 120.8(4) . . ?
C11 C10 H10 119.6 . . ?
O2 C11 C10 116.1(4) . . ?
O2 C11 C12 124.3(4) . . ?
C12 C11 C10 119.6(4) . . ?
C11 C12 H12 120.4 . . ?
C13 C12 C11 119.2(4) . . ?
C13 C12 H12 120.4 . . ?
C8 C13 H13 119.0 . . ?
C12 C13 C8 122.0(4) . . ?
C12 C13 H13 119.0 . . ?
O2 C14 H14A 109.5 . . ?
O2 C14 H14B 109.5 . . ?
O2 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N2 C15 H15 119.2 . . ?
N2 C15 C16 121.6(4) . . ?
C16 C15 H15 119.2 . . ?
C15 C16 H16 120.7 . . ?
C15 C16 C17 118.5(4) . . ?
C17 C16 H16 120.7 . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 120.0(4) . . ?
C18 C17 H17 120.0 . . ?
C17 C18 H18 119.9 . . ?
C17 C18 C19 120.2(4) . . ?
C19 C18 H18 119.9 . . ?
N2 C19 C18 118.9(4) . . ?
N2 C19 C20 118.3(4) . . ?
C18 C19 C20 122.8(4) . . ?
C19 C20 H20 118.6 . . ?
C21 C20 C19 122.9(4) . . ?
C21 C20 H20 118.6 . . ?
O3 C21 C20 121.4(4) . . ?
O3 C21 C22 114.0(4) . . ?
C20 C21 C22 124.6(4) . . ?
C23 C22 C21 121.6(4) . . ?
C27 C22 C21 120.3(4) . . ?
C27 C22 C23 118.1(4) . . ?
C22 C23 H23 119.5 . . ?
C24 C23 C22 121.1(4) . . ?
C24 C23 H23 119.5 . . ?
C23 C24 H24 120.1 . . ?
C23 C24 C25 119.9(4) . . ?
C25 C24 H24 120.1 . . ?
O4 C25 C24 115.1(4) . . ?
O4 C25 C26 125.0(4) . . ?
C26 C25 C24 119.9(4) . . ?
C25 C26 H26 120.3 . . ?
C27 C26 C25 119.3(4) . . ?
C27 C26 H26 120.3 . . ?
C22 C27 H27 119.1 . . ?
C26 C27 C22 121.7(4) . . ?
C26 C27 H27 119.1 . . ?
O4 C28 H28A 109.5 . . ?
O4 C28 H28B 109.5 . . ?
O4 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
F1 B1 O1 109.1(4) . . ?
F1 B1 N1 108.1(4) . . ?
F2 B1 F1 109.8(4) . . ?
F2 B1 O1 111.4(4) . . ?
F2 B1 N1 107.8(4) . . ?
O1 B1 N1 110.6(4) . . ?
F3 B2 O3 108.9(4) . . ?
F3 B2 N2 108.6(4) . . ?
F4 B2 F3 109.9(4) . . ?
F4 B2 O3 110.6(4) . . ?
F4 B2 N2 107.9(4) . . ?
O3 B2 N2 110.9(3) . . ?

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
O1 C7 C8 C9 -167.1(4) . . . . ?
O1 C7 C8 C13 13.1(7) . . . . ?
O2 C11 C12 C13 178.8(4) . . . . ?
O3 C21 C22 C23 -175.5(4) . . . . ?
O3 C21 C22 C27 4.9(6) . . . . ?
O4 C25 C26 C27 -179.6(4) . . . . ?
N1 C1 C2 C3 0.8(8) . . . . ?
N1 C5 C6 C7 -1.5(7) . . . . ?
N2 C15 C16 C17 -0.5(8) . . . . ?
N2 C19 C20 C21 -1.0(7) . . . . ?
C1 N1 C5 C4 2.1(7) . . . . ?
C1 N1 C5 C6 -178.5(4) . . . . ?
C1 N1 B1 F1 -54.8(6) . . . . ?
C1 N1 B1 F2 63.8(5) . . . . ?
C1 N1 B1 O1 -174.2(4) . . . . ?
C1 C2 C3 C4 -0.2(7) . . . . ?
C2 C3 C4 C5 0.5(7) . . . . ?
C3 C4 C5 N1 -1.5(7) . . . . ?
C3 C4 C5 C6 179.1(4) . . . . ?
C4 C5 C6 C7 177.9(5) . . . . ?
C5 N1 C1 C2 -1.8(7) . . . . ?
C5 N1 B1 F1 128.9(4) . . . . ?
C5 N1 B1 F2 -112.5(4) . . . . ?
C5 N1 B1 O1 9.6(6) . . . . ?
C5 C6 C7 O1 -3.1(8) . . . . ?
C5 C6 C7 C8 176.9(4) . . . . ?
C6 C7 C8 C9 12.9(7) . . . . ?
C6 C7 C8 C13 -166.9(5) . . . . ?
C7 O1 B1 F1 -133.5(5) . . . . ?
C7 O1 B1 F2 105.0(6) . . . . ?
C7 O1 B1 N1 -14.8(7) . . . . ?
C7 C8 C9 C10 -179.2(4) . . . . ?
C7 C8 C13 C12 177.9(4) . . . . ?
C8 C9 C10 C11 0.5(7) . . . . ?
C9 C8 C13 C12 -1.9(7) . . . . ?
C9 C10 C11 O2 179.9(4) . . . . ?
C9 C10 C11 C12 -0.3(7) . . . . ?
C10 C11 C12 C13 -0.9(7) . . . . ?
C11 C12 C13 C8 2.0(7) . . . . ?
C13 C8 C9 C10 0.6(7) . . . . ?
C14 O2 C11 C10 179.9(4) . . . . ?
C14 O2 C11 C12 0.2(7) . . . . ?
C15 N2 C19 C18 0.3(6) . . . . ?
C15 N2 C19 C20 180.0(4) . . . . ?
C15 N2 B2 F3 -55.1(5) . . . . ?
C15 N2 B2 F4 64.0(5) . . . . ?
C15 N2 B2 O3 -174.7(4) . . . . ?
C15 C16 C17 C18 -0.5(7) . . . . ?
C16 C17 C18 C19 1.4(7) . . . . ?
C17 C18 C19 N2 -1.3(7) . . . . ?
C17 C18 C19 C20 179.1(4) . . . . ?
C18 C19 C20 C21 178.7(5) . . . . ?
C19 N2 C15 C16 0.6(7) . . . . ?
C19 N2 B2 F3 128.5(4) . . . . ?
C19 N2 B2 F4 -112.4(4) . . . . ?
C19 N2 B2 O3 8.8(6) . . . . ?
C19 C20 C21 O3 -0.4(7) . . . . ?
C19 C20 C21 C22 -178.2(4) . . . . ?
C20 C21 C22 C23 2.4(7) . . . . ?
C20 C21 C22 C27 -177.2(5) . . . . ?
C21 O3 B2 F3 -130.0(5) . . . . ?
C21 O3 B2 F4 109.0(5) . . . . ?
C21 O3 B2 N2 -10.6(7) . . . . ?
C21 C22 C23 C24 -179.4(4) . . . . ?
C21 C22 C27 C26 179.7(4) . . . . ?
C22 C23 C24 C25 0.0(7) . . . . ?
C23 C22 C27 C26 0.0(7) . . . . ?
C23 C24 C25 O4 179.8(4) . . . . ?
C23 C24 C25 C26 -0.5(7) . . . . ?
C24 C25 C26 C27 0.7(7) . . . . ?
C25 C26 C27 C22 -0.5(7) . . . . ?
C27 C22 C23 C24 0.2(7) . . . . ?
C28 O4 C25 C24 -175.6(4) . . . . ?
C28 O4 C25 C26 4.7(7) . . . . ?
B1 O1 C7 C6 12.5(8) . . . . ?
B1 O1 C7 C8 -167.5(5) . . . . ?
B1 N1 C1 C2 -178.1(5) . . . . ?
B1 N1 C5 C4 178.3(4) . . . . ?
B1 N1 C5 C6 -2.3(6) . . . . ?
B2 O3 C21 C20 7.1(8) . . . . ?
B2 O3 C21 C22 -174.9(4) . . . . ?
B2 N2 C15 C16 -175.9(5) . . . . ?
B2 N2 C19 C18 176.6(4) . . . . ?
B2 N2 C19 C20 -3.7(6) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-10 0 1 0.0528 -10.0083 -0.0005 1.0077 -0.4466 -0.3697 0.8285
10 0 0 0.0325 10.0090 -0.0003 -0.0086 0.4957 0.3896 -0.7896
0 2 14 0.0400 -0.0025 1.9893 13.9823 0.4781 0.6672 0.6072
-2 -2 -14 0.0499 -1.9993 -1.9893 -13.9806 -0.5772 -0.7451 -0.4492
1 -4 4 0.0263 1.0274 -4.0050 4.0071 0.6651 -0.6591 -0.0483
-2 4 -3 0.0183 -2.0277 4.0042 -3.0071 -0.6656 0.6400 0.1662
3 -4 2 0.0254 3.0279 -4.0034 2.0071 0.6661 -0.6209 -0.2841
-8 0 10 0.0582 -8.0004 -0.0080 9.9983 0.0946 -0.1128 1.0208
-2 -4 -1 0.0279 -1.9786 -4.0008 -0.9861 0.2708 -0.8754 -0.0060
-4 1 -14 0.0453 -4.0190 1.0121 -13.9874 -0.9907 -0.2398 -0.1976

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.757(5)
2 0.243(5)


####################################################################### 
# 
# 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_Comp1
_database_code_depnum_ccdc_archive 'CCDC 1520867'
_audit_update_record             
;
2016-12-05 deposited with the CCDC.
2017-01-26 downloaded from the CCDC.
;

_audit_creation_date             2016-02-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C15 H15 B F2 N2 O'
_chemical_formula_sum            'C15 H15 B F2 N2 O'
_chemical_formula_weight         288.10
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
F F 0.0171 0.0103 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_H-M_alt        'P c a 21'
_space_group_name_Hall           'P 2c -2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y, z+1/2'
'x+1/2, -y, z'

_cell_length_a                   31.155(6)
_cell_length_b                   7.7105(15)
_cell_length_c                   11.419(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2743.2(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    3909
_cell_measurement_temperature    170
_cell_measurement_theta_max      28.700
_cell_measurement_theta_min      0.407
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.106
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6858
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0801 before and 0.0730 after correction.
The Ratio of minimum to maximum transmission is 0.9197.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.11
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0548
_diffrn_reflns_av_unetI/netI     0.0339
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            52282
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.250
_diffrn_reflns_theta_max         25.249
_diffrn_reflns_theta_min         2.211
_diffrn_ambient_temperature      170
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.894
_reflns_Friedel_fraction_full    0.998
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                4176
_reflns_number_total             4958
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.137
_refine_diff_density_min         -0.126
_refine_diff_density_rms         0.032
_refine_ls_abs_structure_details 
;
 Flack x determined using 1741 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.3(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     383
_refine_ls_number_reflns         4958
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0502
_refine_ls_R_factor_gt           0.0365
_refine_ls_restrained_S_all      1.072
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0336P)²+0.4367P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0732
_refine_ls_wR_factor_ref         0.0786
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C1A(H1A), C2(H2), C3(H3), C4(H4), C6(H6), C9(H9), C10(H10), C12(H12),
 C13(H13), C17(H17), C18(H18), C19(H19), C21(H21), C23(H23), C24(H24), C26(H26),
  C27(H27)
2.b Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C28(H28A,H28B,H28C), C29(H29A,H29B,
 H29C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
F1 F 0.42629(5) 0.5250(2) 0.01110(16) 0.0510(5) Uani 1 1 d . . . . .
F2 F 0.44500(5) 0.2659(2) 0.09005(16) 0.0457(5) Uani 1 1 d . . . . .
F3 F 0.41385(6) -0.2636(2) 0.60091(19) 0.0563(5) Uani 1 1 d . . . . .
F4 F 0.42538(6) -0.1030(3) 0.76423(16) 0.0601(6) Uani 1 1 d . . . . .
O1 O 0.38987(6) 0.4194(3) 0.17413(18) 0.0403(5) Uani 1 1 d . . . . .
O2 O 0.36746(6) -0.0379(3) 0.64735(17) 0.0394(5) Uani 1 1 d . . . . .
N1 N 0.46434(7) 0.5262(3) 0.1926(2) 0.0312(6) Uani 1 1 d . . . . .
N2 N 0.44102(7) 0.0225(3) 0.5756(2) 0.0305(6) Uani 1 1 d . . . . .
N3 N 0.19631(8) 0.5559(3) 0.3114(2) 0.0417(7) Uani 1 1 d . . . . .
N4 N 0.16937(7) 0.0608(3) 0.5406(2) 0.0367(6) Uani 1 1 d . . . . .
C1 C 0.50669(9) 0.5073(4) 0.1691(3) 0.0383(7) Uani 1 1 d . . . . .
H1 H 0.5152 0.4319 0.1074 0.046 Uiso 1 1 calc R . . . .
C1A C 0.49451(10) 0.2049(4) 0.4291(3) 0.0437(8) Uani 1 1 d . . . . .
H1A H 0.5130 0.2674 0.3781 0.052 Uiso 1 1 calc R . . . .
C2 C 0.53747(10) 0.5927(4) 0.2308(3) 0.0422(8) Uani 1 1 d . . . . .
H2 H 0.5670 0.5766 0.2132 0.051 Uiso 1 1 calc R . . . .
C3 C 0.52482(10) 0.7042(4) 0.3202(3) 0.0435(8) Uani 1 1 d . . . . .
H3 H 0.5457 0.7671 0.3635 0.052 Uiso 1 1 calc R . . . .
C4 C 0.48216(9) 0.7224(4) 0.3450(3) 0.0397(8) Uani 1 1 d . . . . .
H4 H 0.4735 0.7980 0.4063 0.048 Uiso 1 1 calc R . . . .
C5 C 0.45088(9) 0.6311(4) 0.2814(2) 0.0318(7) Uani 1 1 d . . . . .
C6 C 0.40623(9) 0.6414(4) 0.3055(3) 0.0351(7) Uani 1 1 d . . . . .
H6 H 0.3965 0.7249 0.3606 0.042 Uiso 1 1 calc R . . . .
C7 C 0.37691(9) 0.5369(4) 0.2530(3) 0.0303(6) Uani 1 1 d . . . . .
C8 C 0.33087(9) 0.5375(4) 0.2747(2) 0.0301(7) Uani 1 1 d . . . . .
C9 C 0.31143(9) 0.6315(4) 0.3655(3) 0.0354(7) Uani 1 1 d . . . . .
H9 H 0.3291 0.6930 0.4192 0.043 Uiso 1 1 calc R . . . .
C10 C 0.26755(9) 0.6370(4) 0.3792(3) 0.0352(7) Uani 1 1 d . . . . .
H10 H 0.2555 0.7006 0.4425 0.042 Uiso 1 1 calc R . . . .
C11 C 0.24017(9) 0.5496(4) 0.3003(3) 0.0317(7) Uani 1 1 d . . . . .
C12 C 0.25952(9) 0.4530(4) 0.2108(3) 0.0357(7) Uani 1 1 d . . . . .
H12 H 0.2421 0.3904 0.1573 0.043 Uiso 1 1 calc R . . . .
C13 C 0.30333(9) 0.4475(4) 0.1993(3) 0.0340(7) Uani 1 1 d . . . . .
H13 H 0.3154 0.3802 0.1379 0.041 Uiso 1 1 calc R . . . .
C14 C 0.16902(11) 0.4895(5) 0.2191(3) 0.0535(9) Uani 1 1 d . . . . .
H14A H 0.1716 0.3629 0.2157 0.080 Uiso 1 1 calc GR . . . .
H14B H 0.1779 0.5395 0.1440 0.080 Uiso 1 1 calc GR . . . .
H14C H 0.1391 0.5211 0.2352 0.080 Uiso 1 1 calc GR . . . .
C15 C 0.17617(10) 0.6622(5) 0.4005(3) 0.0493(9) Uani 1 1 d . . . . .
H15A H 0.1816 0.7848 0.3838 0.074 Uiso 1 1 calc GR . . . .
H15B H 0.1881 0.6326 0.4774 0.074 Uiso 1 1 calc GR . . . .
H15C H 0.1452 0.6408 0.4007 0.074 Uiso 1 1 calc GR . . . .
C16 C 0.35124(9) 0.0442(4) 0.5533(2) 0.0300(6) Uani 1 1 d . . . . .
C17 C 0.48413(9) 0.0207(4) 0.5923(3) 0.0357(7) Uani 1 1 d . . . . .
H17 H 0.4956 -0.0456 0.6550 0.043 Uiso 1 1 calc R . . . .
C18 C 0.51145(9) 0.1107(4) 0.5220(3) 0.0411(8) Uani 1 1 d . . . . .
H18 H 0.5415 0.1093 0.5362 0.049 Uiso 1 1 calc R . . . .
C19 C 0.45119(10) 0.2070(4) 0.4117(3) 0.0434(8) Uani 1 1 d . . . . .
H19 H 0.4396 0.2712 0.3481 0.052 Uiso 1 1 calc R . . . .
C20 C 0.42345(9) 0.1155(4) 0.4864(3) 0.0345(7) Uani 1 1 d . . . . .
C21 C 0.37789(9) 0.1162(4) 0.4741(3) 0.0366(7) Uani 1 1 d . . . . .
H21 H 0.3658 0.1700 0.4070 0.044 Uiso 1 1 calc R . . . .
C22 C 0.30435(8) 0.0498(4) 0.5494(2) 0.0295(6) Uani 1 1 d . . . . .
C23 C 0.28202(9) 0.1391(4) 0.4619(3) 0.0355(7) Uani 1 1 d . . . . .
H23 H 0.2977 0.1998 0.4034 0.043 Uiso 1 1 calc R . . . .
C24 C 0.23798(8) 0.1411(4) 0.4584(3) 0.0343(7) Uani 1 1 d . . . . .
H24 H 0.2239 0.2021 0.3973 0.041 Uiso 1 1 calc R . . . .
C25 C 0.21329(8) 0.0547(4) 0.5434(2) 0.0306(6) Uani 1 1 d . . . . .
C26 C 0.23569(9) -0.0349(4) 0.6311(3) 0.0359(7) Uani 1 1 d . . . . .
H26 H 0.2201 -0.0954 0.6899 0.043 Uiso 1 1 calc R . . . .
C27 C 0.27989(9) -0.0367(4) 0.6335(3) 0.0348(7) Uani 1 1 d . . . . .
H27 H 0.2941 -0.0986 0.6941 0.042 Uiso 1 1 calc R . . . .
C28 C 0.14383(10) -0.0225(5) 0.6312(3) 0.0520(9) Uani 1 1 d . . . . .
H28A H 0.1550 0.0096 0.7084 0.078 Uiso 1 1 calc GR . . . .
H28B H 0.1453 -0.1487 0.6217 0.078 Uiso 1 1 calc GR . . . .
H28C H 0.1139 0.0154 0.6246 0.078 Uiso 1 1 calc GR . . . .
C29 C 0.14672(9) 0.1426(4) 0.4448(3) 0.0439(8) Uani 1 1 d . . . . .
H29A H 0.1568 0.0939 0.3704 0.066 Uiso 1 1 calc GR . . . .
H29B H 0.1522 0.2677 0.4460 0.066 Uiso 1 1 calc GR . . . .
H29C H 0.1159 0.1215 0.4531 0.066 Uiso 1 1 calc GR . . . .
B1 B 0.43014(10) 0.4309(4) 0.1134(3) 0.0330(8) Uani 1 1 d . . . . .
B2 B 0.41090(11) -0.0992(5) 0.6512(3) 0.0368(8) 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 1.380(4) . ?
F2 B1 1.379(4) . ?
F3 B2 1.395(4) . ?
F4 B2 1.368(4) . ?
O1 C7 1.340(3) . ?
O1 B1 1.437(4) . ?
O2 C16 1.345(3) . ?
O2 B2 1.434(4) . ?
N1 C1 1.354(4) . ?
N1 C5 1.363(4) . ?
N1 B1 1.579(4) . ?
N2 C17 1.356(3) . ?
N2 C20 1.361(4) . ?
N2 B2 1.583(4) . ?
N3 C11 1.373(4) . ?
N3 C14 1.447(4) . ?
N3 C15 1.450(4) . ?
N4 C25 1.370(3) . ?
N4 C28 1.455(4) . ?
N4 C29 1.446(4) . ?
C1 H1 0.9500 . ?
C1 C2 1.361(4) . ?
C1A H1A 0.9500 . ?
C1A C18 1.390(5) . ?
C1A C19 1.364(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.391(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.366(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.405(4) . ?
C5 C6 1.420(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.357(4) . ?
C7 C8 1.456(4) . ?
C8 C9 1.402(4) . ?
C8 C13 1.400(4) . ?
C9 H9 0.9500 . ?
C9 C10 1.377(4) . ?
C10 H10 0.9500 . ?
C10 C11 1.412(4) . ?
C11 C12 1.401(4) . ?
C12 H12 0.9500 . ?
C12 C13 1.372(4) . ?
C13 H13 0.9500 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C21 1.347(4) . ?
C16 C22 1.462(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.360(4) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C19 C20 1.404(4) . ?
C20 C21 1.426(4) . ?
C21 H21 0.9500 . ?
C22 C23 1.399(4) . ?
C22 C27 1.396(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.373(4) . ?
C24 H24 0.9500 . ?
C24 C25 1.406(4) . ?
C25 C26 1.403(4) . ?
C26 H26 0.9500 . ?
C26 C27 1.377(4) . ?
C27 H27 0.9500 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 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
C7 O1 B1 123.1(2) . . ?
C16 O2 B2 122.3(2) . . ?
C1 N1 C5 120.8(2) . . ?
C1 N1 B1 119.5(2) . . ?
C5 N1 B1 119.7(2) . . ?
C17 N2 C20 120.6(2) . . ?
C17 N2 B2 120.3(2) . . ?
C20 N2 B2 118.8(2) . . ?
C11 N3 C14 120.3(3) . . ?
C11 N3 C15 121.0(3) . . ?
C14 N3 C15 117.2(3) . . ?
C25 N4 C28 121.0(2) . . ?
C25 N4 C29 121.3(2) . . ?
C29 N4 C28 117.6(2) . . ?
N1 C1 H1 119.0 . . ?
N1 C1 C2 122.1(3) . . ?
C2 C1 H1 119.0 . . ?
C18 C1A H1A 120.2 . . ?
C19 C1A H1A 120.2 . . ?
C19 C1A C18 119.5(3) . . ?
C1 C2 H2 120.7 . . ?
C1 C2 C3 118.7(3) . . ?
C3 C2 H2 120.7 . . ?
C2 C3 H3 120.3 . . ?
C4 C3 C2 119.4(3) . . ?
C4 C3 H3 120.3 . . ?
C3 C4 H4 119.5 . . ?
C3 C4 C5 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
N1 C5 C4 118.0(3) . . ?
N1 C5 C6 118.6(3) . . ?
C4 C5 C6 123.4(3) . . ?
C5 C6 H6 118.7 . . ?
C7 C6 C5 122.7(3) . . ?
C7 C6 H6 118.7 . . ?
O1 C7 C6 119.7(2) . . ?
O1 C7 C8 114.4(2) . . ?
C6 C7 C8 125.9(3) . . ?
C9 C8 C7 123.6(3) . . ?
C13 C8 C7 119.8(3) . . ?
C13 C8 C9 116.5(3) . . ?
C8 C9 H9 119.0 . . ?
C10 C9 C8 121.9(3) . . ?
C10 C9 H9 119.0 . . ?
C9 C10 H10 119.6 . . ?
C9 C10 C11 120.8(3) . . ?
C11 C10 H10 119.6 . . ?
N3 C11 C10 121.7(3) . . ?
N3 C11 C12 120.9(3) . . ?
C12 C11 C10 117.3(2) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 C11 121.0(3) . . ?
C13 C12 H12 119.5 . . ?
C8 C13 H13 118.8 . . ?
C12 C13 C8 122.3(3) . . ?
C12 C13 H13 118.8 . . ?
N3 C14 H14A 109.5 . . ?
N3 C14 H14B 109.5 . . ?
N3 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N3 C15 H15A 109.5 . . ?
N3 C15 H15B 109.5 . . ?
N3 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O2 C16 C21 119.9(2) . . ?
O2 C16 C22 114.4(2) . . ?
C21 C16 C22 125.7(3) . . ?
N2 C17 H17 118.9 . . ?
N2 C17 C18 122.1(3) . . ?
C18 C17 H17 118.9 . . ?
C1A C18 H18 120.7 . . ?
C17 C18 C1A 118.6(3) . . ?
C17 C18 H18 120.7 . . ?
C1A C19 H19 119.5 . . ?
C1A C19 C20 121.0(3) . . ?
C20 C19 H19 119.5 . . ?
N2 C20 C19 118.1(3) . . ?
N2 C20 C21 118.4(3) . . ?
C19 C20 C21 123.4(3) . . ?
C16 C21 C20 123.1(3) . . ?
C16 C21 H21 118.5 . . ?
C20 C21 H21 118.5 . . ?
C23 C22 C16 122.2(3) . . ?
C27 C22 C16 120.7(3) . . ?
C27 C22 C23 117.1(2) . . ?
C22 C23 H23 119.2 . . ?
C24 C23 C22 121.5(3) . . ?
C24 C23 H23 119.2 . . ?
C23 C24 H24 119.3 . . ?
C23 C24 C25 121.5(3) . . ?
C25 C24 H24 119.3 . . ?
N4 C25 C24 120.9(3) . . ?
N4 C25 C26 122.1(3) . . ?
C26 C25 C24 117.0(2) . . ?
C25 C26 H26 119.4 . . ?
C27 C26 C25 121.1(3) . . ?
C27 C26 H26 119.4 . . ?
C22 C27 H27 119.1 . . ?
C26 C27 C22 121.8(3) . . ?
C26 C27 H27 119.1 . . ?
N4 C28 H28A 109.5 . . ?
N4 C28 H28B 109.5 . . ?
N4 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N4 C29 H29A 109.5 . . ?
N4 C29 H29B 109.5 . . ?
N4 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
F1 B1 O1 111.4(2) . . ?
F1 B1 N1 107.4(2) . . ?
F2 B1 F1 110.5(3) . . ?
F2 B1 O1 109.2(2) . . ?
F2 B1 N1 108.3(2) . . ?
O1 B1 N1 110.0(2) . . ?
F3 B2 O2 110.4(3) . . ?
F3 B2 N2 106.0(2) . . ?
F4 B2 F3 110.3(3) . . ?
F4 B2 O2 110.3(3) . . ?
F4 B2 N2 109.4(3) . . ?
O2 B2 N2 110.3(2) . . ?

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
O1 C7 C8 C9 170.3(3) . . . . ?
O1 C7 C8 C13 -12.8(4) . . . . ?
O2 C16 C21 C20 -2.2(4) . . . . ?
O2 C16 C22 C23 175.9(3) . . . . ?
O2 C16 C22 C27 -4.7(4) . . . . ?
N1 C1 C2 C3 -0.6(5) . . . . ?
N1 C5 C6 C7 7.7(4) . . . . ?
N2 C17 C18 C1A -1.2(5) . . . . ?
N2 C20 C21 C16 7.0(4) . . . . ?
N3 C11 C12 C13 179.6(3) . . . . ?
N4 C25 C26 C27 -178.8(3) . . . . ?
C1 N1 C5 C4 1.9(4) . . . . ?
C1 N1 C5 C6 -177.6(3) . . . . ?
C1 N1 B1 F1 -77.9(3) . . . . ?
C1 N1 B1 F2 41.5(4) . . . . ?
C1 N1 B1 O1 160.7(2) . . . . ?
C1 C2 C3 C4 1.2(5) . . . . ?
C1A C19 C20 N2 -1.0(5) . . . . ?
C1A C19 C20 C21 178.5(3) . . . . ?
C2 C3 C4 C5 -0.3(5) . . . . ?
C3 C4 C5 N1 -1.2(5) . . . . ?
C3 C4 C5 C6 178.2(3) . . . . ?
C4 C5 C6 C7 -171.7(3) . . . . ?
C5 N1 C1 C2 -1.0(4) . . . . ?
C5 N1 B1 F1 99.9(3) . . . . ?
C5 N1 B1 F2 -140.7(2) . . . . ?
C5 N1 B1 O1 -21.5(4) . . . . ?
C5 C6 C7 O1 -0.7(4) . . . . ?
C5 C6 C7 C8 178.8(3) . . . . ?
C6 C7 C8 C9 -9.2(5) . . . . ?
C6 C7 C8 C13 167.7(3) . . . . ?
C7 O1 B1 F1 -89.1(3) . . . . ?
C7 O1 B1 F2 148.5(3) . . . . ?
C7 O1 B1 N1 29.8(4) . . . . ?
C7 C8 C9 C10 176.1(3) . . . . ?
C7 C8 C13 C12 -175.6(3) . . . . ?
C8 C9 C10 C11 -1.0(5) . . . . ?
C9 C8 C13 C12 1.5(4) . . . . ?
C9 C10 C11 N3 -178.9(3) . . . . ?
C9 C10 C11 C12 2.1(4) . . . . ?
C10 C11 C12 C13 -1.4(4) . . . . ?
C11 C12 C13 C8 -0.4(4) . . . . ?
C13 C8 C9 C10 -0.8(4) . . . . ?
C14 N3 C11 C10 169.8(3) . . . . ?
C14 N3 C11 C12 -11.3(4) . . . . ?
C15 N3 C11 C10 4.0(4) . . . . ?
C15 N3 C11 C12 -177.1(3) . . . . ?
C16 O2 B2 F3 -85.5(3) . . . . ?
C16 O2 B2 F4 152.3(3) . . . . ?
C16 O2 B2 N2 31.4(4) . . . . ?
C16 C22 C23 C24 179.1(3) . . . . ?
C16 C22 C27 C26 -179.4(3) . . . . ?
C17 N2 C20 C19 0.8(4) . . . . ?
C17 N2 C20 C21 -178.7(3) . . . . ?
C17 N2 B2 F3 -79.2(3) . . . . ?
C17 N2 B2 F4 39.8(4) . . . . ?
C17 N2 B2 O2 161.2(2) . . . . ?
C18 C1A C19 C20 0.1(5) . . . . ?
C19 C1A C18 C17 1.0(5) . . . . ?
C19 C20 C21 C16 -172.4(3) . . . . ?
C20 N2 C17 C18 0.2(4) . . . . ?
C20 N2 B2 F3 94.4(3) . . . . ?
C20 N2 B2 F4 -146.7(3) . . . . ?
C20 N2 B2 O2 -25.2(4) . . . . ?
C21 C16 C22 C23 -2.4(5) . . . . ?
C21 C16 C22 C27 176.9(3) . . . . ?
C22 C16 C21 C20 176.1(3) . . . . ?
C22 C23 C24 C25 0.6(5) . . . . ?
C23 C22 C27 C26 0.0(4) . . . . ?
C23 C24 C25 N4 178.5(3) . . . . ?
C23 C24 C25 C26 -0.6(4) . . . . ?
C24 C25 C26 C27 0.3(4) . . . . ?
C25 C26 C27 C22 0.0(5) . . . . ?
C27 C22 C23 C24 -0.3(4) . . . . ?
C28 N4 C25 C24 -177.4(3) . . . . ?
C28 N4 C25 C26 1.7(5) . . . . ?
C29 N4 C25 C24 5.6(4) . . . . ?
C29 N4 C25 C26 -175.2(3) . . . . ?
B1 O1 C7 C6 -20.4(4) . . . . ?
B1 O1 C7 C8 160.0(3) . . . . ?
B1 N1 C1 C2 176.8(3) . . . . ?
B1 N1 C5 C4 -175.9(3) . . . . ?
B1 N1 C5 C6 4.6(4) . . . . ?
B2 O2 C16 C21 -19.4(4) . . . . ?
B2 O2 C16 C22 162.1(3) . . . . ?
B2 N2 C17 C18 173.7(3) . . . . ?
B2 N2 C20 C19 -172.7(3) . . . . ?
B2 N2 C20 C21 7.8(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'

