# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_hoshi20210129
_database_code_depnum_ccdc_archive 'CCDC 2085924'
loop_
_audit_author_name
_audit_author_address
'Fumitoshi Yagishita'
;Tokushima University
Japan
;
_audit_update_record             
;
2021-05-26 deposited with the CCDC.	2021-07-22 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C25.5 H17 B Cl N2 O2'
_chemical_formula_moiety         'C25.5 H17 B Cl N2 O2'
_chemical_formula_weight         429.69
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
_space_group_IT_number           14
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 -1/2+X,-1/2-Y,-1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   11.3434(3)
_cell_length_b                   14.0488(4)
_cell_length_c                   13.7721(4)
_cell_angle_alpha                90.0000
_cell_angle_beta                 107.982(8)
_cell_angle_gamma                90.0000
_cell_volume                     2087.53(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    20744
_cell_measurement_theta_min      3.15
_cell_measurement_theta_max      68.33
_cell_measurement_temperature    94
#------------------------------------------------------------------------------
_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.328
_exptl_crystal_size_mid          0.094
_exptl_crystal_size_min          0.084
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             888.00
_exptl_absorpt_coefficient_mu    1.829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_absorpt_correction_T_min  0.613
_exptl_absorpt_correction_T_max  0.858

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      94
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            23244
_diffrn_reflns_av_unetI/netI     0.0286
_diffrn_reflns_av_R_equivalents  0.0335
_diffrn_reflns_theta_max         68.251
_diffrn_reflns_theta_min         4.432
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             3797
_reflns_number_gt                3338
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0919
_refine_ls_R_factor_gt           0.0820
_refine_ls_wR_factor_ref         0.1983
_refine_ls_wR_factor_gt          0.1917
_refine_ls_number_restraints     9
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         3797
_refine_ls_number_parameters     296
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0750P)²+4.9869P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         1.12
_refine_diff_density_min         -0.96
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
B B 0.0090 0.0039
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.3639 0.7018
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
O1 O 0.6676(2) 0.62992(15) 0.34387(16) 0.0285(5) Uani 1 1 d . . . . .
O2 O 0.5603(2) 0.66322(16) 0.46473(16) 0.0293(5) Uani 1 1 d . . . . .
N1 N 0.7249(2) 0.54649(18) 0.50414(19) 0.0242(6) Uani 1 1 d . . . . .
N2 N 0.8180(3) 0.4094(2) 0.5364(2) 0.0320(6) Uani 1 1 d . . . . .
C6 C 0.7486(3) 0.4227(2) 0.6046(2) 0.0218(6) Uani 1 1 d . . . . .
C1 C 0.7995(3) 0.4875(2) 0.4738(2) 0.0252(7) Uani 1 1 d . . . . .
C7 C 0.6898(3) 0.5094(2) 0.5813(2) 0.0261(7) Uani 1 1 d . . . . .
C14 C 0.5982(3) 0.5613(2) 0.6145(2) 0.0267(7) Uani 1 1 d . . . . .
C8 C 0.8314(3) 0.5116(2) 0.3826(2) 0.0276(7) Uani 1 1 d . . . . .
C20 C 0.7813(3) 0.7267(2) 0.5015(2) 0.0273(7) Uani 1 1 d . . . . .
C9 C 0.7587(3) 0.5827(2) 0.3197(2) 0.0283(7) Uani 1 1 d . . . . .
C15 C 0.5378(3) 0.6382(2) 0.5522(2) 0.0269(7) Uani 1 1 d . . . . .
C19 C 0.5628(3) 0.5375(2) 0.6995(2) 0.0299(7) Uani 1 1 d . . . . .
H19 H 0.602906 0.486137 0.741733 0.036 Uiso 1 1 calc R U . . .
C13 C 0.9230(3) 0.4654(2) 0.3515(3) 0.0333(8) Uani 1 1 d . . . . .
H13 H 0.972920 0.417821 0.393827 0.040 Uiso 1 1 calc R U . . .
C16 C 0.4473(3) 0.6884(2) 0.5795(3) 0.0318(7) Uani 1 1 d . . . . .
H16 H 0.408232 0.741323 0.539435 0.038 Uiso 1 1 calc R U . . .
C25 C 0.8534(3) 0.7269(2) 0.6038(3) 0.0322(8) Uani 1 1 d . . . . .
H25 H 0.846231 0.675162 0.646026 0.039 Uiso 1 1 calc R U . . .
C5 C 0.7480(3) 0.3505(2) 0.6752(3) 0.0322(8) Uani 1 1 d . . . . .
H5 H 0.702089 0.358446 0.721862 0.039 Uiso 1 1 calc R U . . .
C18 C 0.4705(3) 0.5868(2) 0.7237(3) 0.0327(8) Uani 1 1 d . . . . .
H18 H 0.446324 0.568727 0.781263 0.039 Uiso 1 1 calc R U . . .
C2 C 0.8832(3) 0.3248(2) 0.5382(3) 0.0333(8) Uani 1 1 d . . . . .
H2 H 0.929155 0.315400 0.491802 0.040 Uiso 1 1 calc R U . . .
C17 C 0.4133(3) 0.6628(2) 0.6636(3) 0.0339(8) Uani 1 1 d . . . . .
H17 H 0.350307 0.697481 0.680404 0.041 Uiso 1 1 calc R U . . .
C10 C 0.7780(3) 0.6034(3) 0.2270(3) 0.0349(8) Uani 1 1 d . . . . .
H10 H 0.728427 0.650358 0.183415 0.042 Uiso 1 1 calc R U . . .
C3 C 0.8805(4) 0.2568(3) 0.6062(3) 0.0410(9) Uani 1 1 d . . . . .
H3 H 0.924518 0.199108 0.607222 0.049 Uiso 1 1 calc R U . . .
C21 C 0.7944(4) 0.8044(2) 0.4427(3) 0.0368(8) Uani 1 1 d . . . . .
H21 H 0.747372 0.806577 0.372428 0.044 Uiso 1 1 calc R U . . .
C24 C 0.9351(3) 0.7998(3) 0.6459(3) 0.0397(9) Uani 1 1 d . . . . .
H24 H 0.983524 0.797590 0.715740 0.048 Uiso 1 1 calc R U . . .
C12 C 0.9415(4) 0.4882(3) 0.2600(3) 0.0394(9) Uani 1 1 d . . . . .
H12 H 1.004443 0.457037 0.239806 0.047 Uiso 1 1 calc R U . . .
C4 C 0.8130(3) 0.2700(3) 0.6763(3) 0.0383(8) Uani 1 1 d . . . . .
H4 H 0.813585 0.221515 0.724551 0.046 Uiso 1 1 calc R U . . .
C11 C 0.8682(4) 0.5566(3) 0.1976(3) 0.0411(9) Uani 1 1 d . . . . .
H11 H 0.880141 0.571385 0.134035 0.049 Uiso 1 1 calc R U . . .
C23 C 0.9458(4) 0.8757(3) 0.5855(3) 0.0461(10) Uani 1 1 d . . . . .
H23 H 1.002213 0.925887 0.613474 0.055 Uiso 1 1 calc R U . . .
C22 C 0.8741(4) 0.8784(3) 0.4844(3) 0.0461(10) Uani 1 1 d . . . . .
H22 H 0.879691 0.931464 0.443212 0.055 Uiso 1 1 calc R U . . .
B1 B 0.6826(3) 0.6437(3) 0.4523(3) 0.0267(8) Uani 1 1 d . . . . .
Cl3 Cl 0.8616(3) 0.5286(3) 0.9138(3) 0.0670(10) Uiso 0.395(3) 1 d D . P A -2
Cl4 Cl 1.0712(4) 0.4392(3) 1.0540(3) 0.0813(13) Uiso 0.395(3) 1 d D . P A -2
C27 C 0.9244(6) 0.4236(5) 0.9705(5) 0.0197(15) Uiso 0.395(3) 1 d D . P A -2
H27A H 0.927699 0.377531 0.917044 0.024 Uiso 0.395(3) 1 calc R U P A -2
H27B H 0.870226 0.396594 1.007822 0.024 Uiso 0.395(3) 1 calc R U P A -2
Cl2 Cl 0.9017(15) 0.4865(9) 0.9370(12) 0.085(4) Uiso 0.105(3) 1 d D U P A -1
C26 C 0.9996(18) 0.5824(10) 0.9674(14) 0.013(5) Uiso 0.105(3) 1 d D U P A -1
H26B H 1.007336 0.603455 1.037700 0.016 Uiso 0.105(3) 1 calc R U P A -1
H26A H 1.082858 0.563018 0.965735 0.016 Uiso 0.105(3) 1 calc R U P A -1
Cl1 Cl 0.9483(14) 0.6742(9) 0.8859(11) 0.087(5) Uiso 0.105(3) 1 d D U P A -1


#==============================================================================
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_cell_refinement       'RAPID AUTO'
_computing_data_reduction        'RAPID AUTO'
_computing_structure_solution    'SHELXT Version 2018/2 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL Version 2018/3 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.3 (Rigaku, 2019)'
_computing_molecular_graphics    'CrystalStructure 4.3'

#==============================================================================
# MOLECULAR GEOMETRY

_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
O1 C9 1.354(4) . ?
O1 B1 1.463(4) . ?
O2 C15 1.353(4) . ?
O2 B1 1.475(4) . ?
N1 C1 1.341(4) . ?
N1 C7 1.349(4) . ?
N1 B1 1.547(4) . ?
N2 C1 1.371(4) . ?
N2 C2 1.396(4) . ?
N2 C6 1.411(4) . ?
C6 C7 1.379(4) . ?
C6 C5 1.407(4) . ?
C1 C8 1.450(4) . ?
C7 C14 1.453(4) . ?
C14 C19 1.391(5) . ?
C14 C15 1.418(4) . ?
C8 C13 1.401(5) . ?
C8 C9 1.409(5) . ?
C20 C25 1.393(5) . ?
C20 C21 1.395(5) . ?
C20 B1 1.613(5) . ?
C9 C10 1.391(5) . ?
C15 C16 1.390(5) . ?
C19 C18 1.380(5) . ?
C19 H19 0.9500 . ?
C13 C12 1.377(5) . ?
C13 H13 0.9500 . ?
C16 C17 1.377(5) . ?
C16 H16 0.9500 . ?
C25 C24 1.382(5) . ?
C25 H25 0.9500 . ?
C5 C4 1.348(5) . ?
C5 H5 0.9500 . ?
C18 C17 1.384(5) . ?
C18 H18 0.9500 . ?
C2 C3 1.344(5) . ?
C2 H2 0.9500 . ?
C17 H17 0.9500 . ?
C10 C11 1.378(5) . ?
C10 H10 0.9500 . ?
C3 C4 1.418(5) . ?
C3 H3 0.9500 . ?
C21 C22 1.382(5) . ?
C21 H21 0.9500 . ?
C24 C23 1.381(6) . ?
C24 H24 0.9500 . ?
C12 C11 1.382(5) . ?
C12 H12 0.9500 . ?
C4 H4 0.9500 . ?
C11 H11 0.9500 . ?
C23 C22 1.379(6) . ?
C23 H23 0.9500 . ?
C22 H22 0.9500 . ?
Cl3 C27 1.718(6) . ?
Cl4 C27 1.721(6) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
Cl2 C26 1.713(9) . ?
C26 Cl1 1.690(9) . ?
C26 H26B 0.9900 . ?
C26 H26A 0.9900 . ?

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
C9 O1 B1 117.3(2) . . ?
C15 O2 B1 119.9(3) . . ?
C1 N1 C7 112.0(3) . . ?
C1 N1 B1 122.5(3) . . ?
C7 N1 B1 125.4(3) . . ?
C1 N2 C2 132.0(3) . . ?
C1 N2 C6 107.7(3) . . ?
C2 N2 C6 120.2(3) . . ?
C7 C6 C5 133.9(3) . . ?
C7 C6 N2 106.9(3) . . ?
C5 C6 N2 119.2(3) . . ?
N1 C1 N2 106.7(3) . . ?
N1 C1 C8 118.4(3) . . ?
N2 C1 C8 134.5(3) . . ?
N1 C7 C6 106.6(3) . . ?
N1 C7 C14 117.9(3) . . ?
C6 C7 C14 135.3(3) . . ?
C19 C14 C15 118.7(3) . . ?
C19 C14 C7 124.4(3) . . ?
C15 C14 C7 116.8(3) . . ?
C13 C8 C9 119.2(3) . . ?
C13 C8 C1 124.3(3) . . ?
C9 C8 C1 116.3(3) . . ?
C25 C20 C21 116.8(3) . . ?
C25 C20 B1 122.8(3) . . ?
C21 C20 B1 120.4(3) . . ?
O1 C9 C10 118.1(3) . . ?
O1 C9 C8 122.8(3) . . ?
C10 C9 C8 119.0(3) . . ?
O2 C15 C16 117.9(3) . . ?
O2 C15 C14 123.2(3) . . ?
C16 C15 C14 118.9(3) . . ?
C18 C19 C14 121.4(3) . . ?
C18 C19 H19 119.3 . . ?
C14 C19 H19 119.3 . . ?
C12 C13 C8 120.6(3) . . ?
C12 C13 H13 119.7 . . ?
C8 C13 H13 119.7 . . ?
C17 C16 C15 121.2(3) . . ?
C17 C16 H16 119.4 . . ?
C15 C16 H16 119.4 . . ?
C24 C25 C20 122.3(3) . . ?
C24 C25 H25 118.9 . . ?
C20 C25 H25 118.9 . . ?
C4 C5 C6 119.5(3) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 H5 120.2 . . ?
C19 C18 C17 119.6(3) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
C3 C2 N2 119.4(3) . . ?
C3 C2 H2 120.3 . . ?
N2 C2 H2 120.3 . . ?
C16 C17 C18 120.2(3) . . ?
C16 C17 H17 119.9 . . ?
C18 C17 H17 119.9 . . ?
C11 C10 C9 120.7(3) . . ?
C11 C10 H10 119.7 . . ?
C9 C10 H10 119.7 . . ?
C2 C3 C4 121.0(3) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 H3 119.5 . . ?
C22 C21 C20 121.4(4) . . ?
C22 C21 H21 119.3 . . ?
C20 C21 H21 119.3 . . ?
C23 C24 C25 119.5(4) . . ?
C23 C24 H24 120.3 . . ?
C25 C24 H24 120.3 . . ?
C13 C12 C11 119.9(3) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C5 C4 C3 120.7(3) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C10 C11 C12 120.6(3) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C22 C23 C24 119.7(3) . . ?
C22 C23 H23 120.2 . . ?
C24 C23 H23 120.2 . . ?
C23 C22 C21 120.3(4) . . ?
C23 C22 H22 119.8 . . ?
C21 C22 H22 119.8 . . ?
O1 B1 O2 109.0(3) . . ?
O1 B1 N1 106.0(3) . . ?
O2 B1 N1 106.2(3) . . ?
O1 B1 C20 111.8(3) . . ?
O2 B1 C20 111.9(3) . . ?
N1 B1 C20 111.6(3) . . ?
Cl3 C27 Cl4 112.0(4) . . ?
Cl3 C27 H27A 109.2 . . ?
Cl4 C27 H27A 109.2 . . ?
Cl3 C27 H27B 109.2 . . ?
Cl4 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
Cl1 C26 Cl2 111.9(9) . . ?
Cl1 C26 H26B 109.2 . . ?
Cl2 C26 H26B 109.2 . . ?
Cl1 C26 H26A 109.2 . . ?
Cl2 C26 H26A 109.2 . . ?
H26B C26 H26A 107.9 . . ?

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
C1 N2 C6 C7 -0.1(3) . . . . ?
C2 N2 C6 C7 -176.8(3) . . . . ?
C1 N2 C6 C5 177.7(3) . . . . ?
C2 N2 C6 C5 1.1(4) . . . . ?
C7 N1 C1 N2 -2.2(3) . . . . ?
B1 N1 C1 N2 179.6(3) . . . . ?
C7 N1 C1 C8 171.8(3) . . . . ?
B1 N1 C1 C8 -6.4(4) . . . . ?
C2 N2 C1 N1 177.5(3) . . . . ?
C6 N2 C1 N1 1.4(3) . . . . ?
C2 N2 C1 C8 4.9(6) . . . . ?
C6 N2 C1 C8 -171.2(3) . . . . ?
C1 N1 C7 C6 2.1(3) . . . . ?
B1 N1 C7 C6 -179.8(3) . . . . ?
C1 N1 C7 C14 -173.5(3) . . . . ?
B1 N1 C7 C14 4.5(4) . . . . ?
C5 C6 C7 N1 -178.6(3) . . . . ?
N2 C6 C7 N1 -1.2(3) . . . . ?
C5 C6 C7 C14 -4.0(6) . . . . ?
N2 C6 C7 C14 173.4(3) . . . . ?
N1 C7 C14 C19 -173.0(3) . . . . ?
C6 C7 C14 C19 12.9(6) . . . . ?
N1 C7 C14 C15 10.3(4) . . . . ?
C6 C7 C14 C15 -163.8(3) . . . . ?
N1 C1 C8 C13 169.3(3) . . . . ?
N2 C1 C8 C13 -18.8(6) . . . . ?
N1 C1 C8 C9 -14.6(4) . . . . ?
N2 C1 C8 C9 157.3(3) . . . . ?
B1 O1 C9 C10 -151.9(3) . . . . ?
B1 O1 C9 C8 30.3(4) . . . . ?
C13 C8 C9 O1 179.3(3) . . . . ?
C1 C8 C9 O1 3.0(4) . . . . ?
C13 C8 C9 C10 1.6(5) . . . . ?
C1 C8 C9 C10 -174.7(3) . . . . ?
B1 O2 C15 C16 154.6(3) . . . . ?
B1 O2 C15 C14 -27.9(4) . . . . ?
C19 C14 C15 O2 -175.9(3) . . . . ?
C7 C14 C15 O2 1.0(4) . . . . ?
C19 C14 C15 C16 1.5(4) . . . . ?
C7 C14 C15 C16 178.4(3) . . . . ?
C15 C14 C19 C18 0.1(5) . . . . ?
C7 C14 C19 C18 -176.6(3) . . . . ?
C9 C8 C13 C12 -0.6(5) . . . . ?
C1 C8 C13 C12 175.4(3) . . . . ?
O2 C15 C16 C17 175.5(3) . . . . ?
C14 C15 C16 C17 -2.0(5) . . . . ?
C21 C20 C25 C24 -0.5(5) . . . . ?
B1 C20 C25 C24 -178.1(3) . . . . ?
C7 C6 C5 C4 176.9(3) . . . . ?
N2 C6 C5 C4 -0.3(5) . . . . ?
C14 C19 C18 C17 -1.3(5) . . . . ?
C1 N2 C2 C3 -176.5(3) . . . . ?
C6 N2 C2 C3 -0.7(5) . . . . ?
C15 C16 C17 C18 1.0(5) . . . . ?
C19 C18 C17 C16 0.7(5) . . . . ?
O1 C9 C10 C11 -179.0(3) . . . . ?
C8 C9 C10 C11 -1.2(5) . . . . ?
N2 C2 C3 C4 -0.4(6) . . . . ?
C25 C20 C21 C22 -0.6(5) . . . . ?
B1 C20 C21 C22 177.0(3) . . . . ?
C20 C25 C24 C23 0.5(5) . . . . ?
C8 C13 C12 C11 -0.7(5) . . . . ?
C6 C5 C4 C3 -0.8(6) . . . . ?
C2 C3 C4 C5 1.2(6) . . . . ?
C9 C10 C11 C12 -0.2(5) . . . . ?
C13 C12 C11 C10 1.1(6) . . . . ?
C25 C24 C23 C22 0.6(5) . . . . ?
C24 C23 C22 C21 -1.7(6) . . . . ?
C20 C21 C22 C23 1.8(6) . . . . ?
C9 O1 B1 O2 -159.6(2) . . . . ?
C9 O1 B1 N1 -45.6(3) . . . . ?
C9 O1 B1 C20 76.2(3) . . . . ?
C15 O2 B1 O1 151.1(3) . . . . ?
C15 O2 B1 N1 37.3(4) . . . . ?
C15 O2 B1 C20 -84.7(3) . . . . ?
C1 N1 B1 O1 35.1(4) . . . . ?
C7 N1 B1 O1 -142.7(3) . . . . ?
C1 N1 B1 O2 151.0(3) . . . . ?
C7 N1 B1 O2 -26.9(4) . . . . ?
C1 N1 B1 C20 -86.8(3) . . . . ?
C7 N1 B1 C20 95.3(4) . . . . ?
C25 C20 B1 O1 -150.3(3) . . . . ?
C21 C20 B1 O1 32.2(4) . . . . ?
C25 C20 B1 O2 87.1(4) . . . . ?
C21 C20 B1 O2 -90.4(4) . . . . ?
C25 C20 B1 N1 -31.7(4) . . . . ?
C21 C20 B1 N1 150.8(3) . . . . ?


#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.


