# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_100ssbfm
#TrackingRef '100ssbfm.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H25 B F2 N2 S2'
_chemical_formula_weight         442.38

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ORTHORHOMBIC
_symmetry_space_group_name_H-M   Pbca

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

_cell_length_a                   12.572(3)
_cell_length_b                   18.211(5)
_cell_length_c                   19.677(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     4505.1(19)
_cell_formula_units_Z            8
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    1324
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      17.20

_exptl_crystal_description       PLATES
_exptl_crystal_colour            YELLOW
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.10
_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             1856
_exptl_absorpt_coefficient_mu    0.265
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.9415
_exptl_absorpt_correction_T_max  0.9895
_exptl_absorpt_process_details   'BRUKER SADABS'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER SMART APEX CCD DIFFARCTOMETER'
_diffrn_measurement_method       'OMEGA-PHI SCAN'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19526
_diffrn_reflns_av_R_equivalents  0.0940
_diffrn_reflns_av_sigmaI/netI    0.0665
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.22
_diffrn_reflns_theta_max         24.00
_reflns_number_total             3531
_reflns_number_gt                2207
_reflns_threshold_expression     >2sigma(I)

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

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0785P)^2^+6.6487P] where P=(Fo^2^+2Fc^2^)/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         3531
_refine_ls_number_parameters     285
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1515
_refine_ls_R_factor_gt           0.0974
_refine_ls_wR_factor_ref         0.2235
_refine_ls_wR_factor_gt          0.1981
_refine_ls_goodness_of_fit_ref   1.106
_refine_ls_restrained_S_all      1.106
_refine_ls_shift/su_max          0.001
_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
S1 S 0.57394(19) 0.24443(10) 0.75194(9) 0.0866(7) Uani 1 1 d . A 1
S2 S 0.6217(3) 0.2079(3) 0.6042(2) 0.0649(12) Uani 0.68 1 d P A 1
C12 C 0.6742(11) 0.1152(6) 0.7108(5) 0.068(3) Uiso 0.61 1 d P A 1
H12A H 0.6865 0.0646 0.7239 0.082 Uiso 0.61 1 calc PR A 1
H12B H 0.7423 0.1403 0.7112 0.082 Uiso 0.61 1 calc PR A 1
S2A S 0.5608(9) 0.1973(7) 0.6065(6) 0.095(4) Uani 0.32 1 d P A 2
C12A C 0.614(2) 0.0982(11) 0.7084(10) 0.087(6) Uiso 0.39 1 d P A 2
H12C H 0.5511 0.0676 0.7102 0.104 Uiso 0.39 1 calc PR A 2
H12D H 0.6735 0.0670 0.7210 0.104 Uiso 0.39 1 calc PR A 2
F1 F 0.6439(3) 0.52550(18) 0.55805(17) 0.0674(10) Uani 1 1 d . . .
F2 F 0.6055(3) 0.55366(18) 0.66685(17) 0.0665(10) Uani 1 1 d . . .
N1 N 0.4699(4) 0.5727(2) 0.5829(2) 0.0425(11) Uani 1 1 d . . .
N2 N 0.5222(4) 0.4470(2) 0.6192(2) 0.0470(12) Uani 1 1 d . . .
B1 B 0.5640(6) 0.5258(4) 0.6066(3) 0.0499(17) Uani 1 1 d . . .
C1 C 0.4730(5) 0.6419(3) 0.5601(3) 0.0531(16) Uani 1 1 d . . .
C2 C 0.3697(6) 0.6656(3) 0.5470(3) 0.0585(17) Uani 1 1 d . . .
H2 H 0.3509 0.7116 0.5305 0.070 Uiso 1 1 calc R . .
C3 C 0.3005(5) 0.6102(3) 0.5623(3) 0.0511(15) Uani 1 1 d . . .
C4 C 0.3636(4) 0.5507(3) 0.5853(2) 0.0421(13) Uani 1 1 d . . .
C5 C 0.3368(4) 0.4802(3) 0.6065(2) 0.0440(14) Uani 1 1 d . . .
C6 C 0.4148(5) 0.4285(3) 0.6229(3) 0.0497(15) Uani 1 1 d . . .
C7 C 0.4063(6) 0.3530(3) 0.6417(3) 0.0576(17) Uani 1 1 d . . .
C8 C 0.5096(6) 0.3284(3) 0.6472(3) 0.0623(19) Uani 1 1 d . A .
C9 C 0.5790(5) 0.3871(3) 0.6348(3) 0.0547(16) Uani 1 1 d . . .
C10 C 0.5424(7) 0.2519(4) 0.6667(3) 0.086(2) Uani 1 1 d . . .
H10 H 0.4752 0.2247 0.6637 0.104 Uiso 1 1 calc R A 1
C11 C 0.6033(8) 0.1500(4) 0.7609(3) 0.099(3) Uani 1 1 d . . .
H11A H 0.6346 0.1429 0.8055 0.119 Uiso 1 1 calc R A 1
H11B H 0.5365 0.1234 0.7604 0.119 Uiso 1 1 calc R A 1
C13 C 0.6293(6) 0.1169(3) 0.6387(3) 0.076(2) Uani 1 1 d . . .
H13A H 0.5587 0.0954 0.6390 0.091 Uiso 1 1 calc R A 1
H13B H 0.6739 0.0869 0.6095 0.091 Uiso 1 1 calc R A 1
C14 C 0.2226(5) 0.4589(3) 0.6121(3) 0.0484(15) Uani 1 1 d . . .
C15 C 0.1667(5) 0.4707(3) 0.6719(3) 0.0578(16) Uani 1 1 d . . .
H15 H 0.1998 0.4942 0.7082 0.069 Uiso 1 1 calc R . .
C16 C 0.0646(6) 0.4484(4) 0.6781(4) 0.074(2) Uani 1 1 d . . .
H16 H 0.0291 0.4550 0.7191 0.089 Uiso 1 1 calc R . .
C17 C 0.0128(6) 0.4160(4) 0.6245(4) 0.083(2) Uani 1 1 d . . .
H17 H -0.0582 0.4023 0.6287 0.100 Uiso 1 1 calc R . .
C18 C 0.0661(6) 0.4039(4) 0.5647(4) 0.085(2) Uani 1 1 d . . .
H18 H 0.0321 0.3809 0.5285 0.102 Uiso 1 1 calc R . .
C19 C 0.1702(6) 0.4261(4) 0.5586(3) 0.0699(19) Uani 1 1 d . . .
H19 H 0.2059 0.4189 0.5177 0.084 Uiso 1 1 calc R . .
C20 C 0.5718(6) 0.6853(3) 0.5533(4) 0.079(2) Uani 1 1 d . . .
H20A H 0.6083 0.6864 0.5962 0.118 Uiso 1 1 calc R . .
H20B H 0.5544 0.7345 0.5398 0.118 Uiso 1 1 calc R . .
H20C H 0.6168 0.6633 0.5196 0.118 Uiso 1 1 calc R . .
C21 C 0.1828(6) 0.6144(4) 0.5534(4) 0.080(2) Uani 1 1 d . . .
H21A H 0.1640 0.6616 0.5352 0.121 Uiso 1 1 calc R . .
H21B H 0.1486 0.6077 0.5966 0.121 Uiso 1 1 calc R . .
H21C H 0.1600 0.5766 0.5226 0.121 Uiso 1 1 calc R . .
C22 C 0.3096(6) 0.3080(3) 0.6534(4) 0.087(2) Uani 1 1 d . . .
H22A H 0.2815 0.2920 0.6105 0.131 Uiso 1 1 calc R . .
H22B H 0.2571 0.3370 0.6766 0.131 Uiso 1 1 calc R . .
H22C H 0.3275 0.2660 0.6806 0.131 Uiso 1 1 calc R . .
C23 C 0.6975(6) 0.3892(4) 0.6382(3) 0.077(2) Uani 1 1 d . . .
H23A H 0.7257 0.3985 0.5937 0.115 Uiso 1 1 calc R . .
H23B H 0.7235 0.3429 0.6545 0.115 Uiso 1 1 calc R . .
H23C H 0.7194 0.4276 0.6686 0.115 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.1320(19) 0.0786(12) 0.0493(10) -0.0019(10) -0.0079(11) 0.0245(12)
S2 0.100(3) 0.0495(17) 0.0452(17) 0.0117(13) 0.017(3) 0.026(2)
S2A 0.140(10) 0.078(6) 0.067(6) -0.004(4) -0.021(8) 0.039(8)
F1 0.062(2) 0.070(2) 0.070(2) 0.0053(18) 0.0239(19) 0.0028(18)
F2 0.069(2) 0.067(2) 0.064(2) -0.0079(18) -0.0137(18) -0.0032(18)
N1 0.050(3) 0.038(2) 0.039(3) 0.003(2) 0.000(2) -0.002(2)
N2 0.055(3) 0.042(3) 0.044(3) 0.003(2) 0.000(2) 0.006(3)
B1 0.059(5) 0.052(4) 0.039(4) -0.003(3) 0.008(3) -0.003(4)
C1 0.073(5) 0.038(3) 0.048(3) 0.006(3) 0.009(3) -0.007(3)
C2 0.080(5) 0.043(3) 0.052(4) 0.018(3) 0.006(3) 0.017(4)
C3 0.067(4) 0.044(3) 0.043(3) 0.002(3) 0.000(3) 0.007(3)
C4 0.048(4) 0.043(3) 0.035(3) -0.002(2) 0.000(3) -0.005(3)
C5 0.050(4) 0.047(3) 0.034(3) -0.005(2) 0.000(3) -0.003(3)
C6 0.053(4) 0.045(3) 0.051(4) 0.001(3) -0.002(3) -0.001(3)
C7 0.074(5) 0.040(3) 0.059(4) -0.002(3) 0.009(3) 0.011(3)
C8 0.101(6) 0.038(3) 0.048(4) 0.007(3) 0.013(4) 0.003(4)
C9 0.061(4) 0.059(4) 0.044(3) 0.001(3) 0.002(3) 0.022(4)
C10 0.142(7) 0.059(4) 0.058(4) 0.009(3) 0.019(4) 0.035(5)
C11 0.165(9) 0.075(5) 0.057(4) 0.032(4) 0.003(5) 0.023(5)
C13 0.103(6) 0.054(4) 0.070(4) 0.005(3) 0.017(4) 0.029(4)
C14 0.055(4) 0.041(3) 0.050(3) -0.004(3) 0.003(3) -0.005(3)
C15 0.058(4) 0.059(4) 0.057(4) -0.009(3) -0.002(3) -0.010(3)
C16 0.069(5) 0.082(5) 0.071(5) 0.003(4) 0.015(4) -0.010(4)
C17 0.053(5) 0.089(5) 0.106(6) 0.001(5) 0.003(5) -0.017(4)
C18 0.057(5) 0.108(6) 0.091(6) -0.033(5) -0.005(4) -0.025(4)
C19 0.069(5) 0.081(4) 0.060(4) -0.025(4) -0.001(4) -0.010(4)
C20 0.083(5) 0.058(4) 0.095(5) 0.019(4) 0.011(4) -0.011(4)
C21 0.069(5) 0.081(5) 0.091(5) 0.014(4) -0.012(4) 0.013(4)
C22 0.099(6) 0.044(4) 0.119(6) 0.009(4) 0.021(5) -0.022(4)
C23 0.076(5) 0.071(4) 0.082(5) 0.009(4) -0.003(4) 0.020(4)

_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
S1 C10 1.730(7) . ?
S1 C11 1.768(7) . ?
S2 C10 1.774(8) . ?
S2 C13 1.794(7) . ?
C12 C11 1.472(13) . ?
C12 C13 1.526(12) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
S2A C10 1.563(14) . ?
C12A C11 1.40(2) . ?
C12A C13 1.43(2) . ?
F1 B1 1.387(7) . ?
F2 B1 1.391(7) . ?
N1 C1 1.339(6) . ?
N1 C4 1.396(7) . ?
N1 B1 1.532(8) . ?
N2 C9 1.340(7) . ?
N2 C6 1.393(7) . ?
N2 B1 1.548(8) . ?
C1 C2 1.393(8) . ?
C1 C20 1.478(8) . ?
C2 C3 1.365(8) . ?
C2 H2 0.9300 . ?
C3 C4 1.417(7) . ?
C3 C21 1.493(9) . ?
C4 C5 1.392(7) . ?
C5 C6 1.397(8) . ?
C5 C14 1.491(8) . ?
C6 C7 1.430(8) . ?
C7 C8 1.378(9) . ?
C7 C22 1.483(9) . ?
C8 C9 1.400(8) . ?
C8 C10 1.504(8) . ?
C9 C23 1.491(9) . ?
C10 H10 0.9800 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C19 1.378(8) . ?
C14 C15 1.388(8) . ?
C15 C16 1.352(9) . ?
C15 H15 0.9300 . ?
C16 C17 1.373(9) . ?
C16 H16 0.9300 . ?
C17 C18 1.372(9) . ?
C17 H17 0.9300 . ?
C18 C19 1.375(9) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 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
C10 S1 C11 102.7(3) . . ?
C10 S2 C13 100.7(4) . . ?
C11 C12 C13 113.0(9) . . ?
C11 C12 H12A 109.0 . . ?
C13 C12 H12A 109.0 . . ?
C11 C12 H12B 109.0 . . ?
C13 C12 H12B 109.0 . . ?
H12A C12 H12B 107.8 . . ?
C10 S2A C13 108.6(8) . . ?
C11 C12A C13 124.1(15) . . ?
C11 C12A H12C 106.3 . . ?
C13 C12A H12C 106.3 . . ?
C11 C12A H12D 106.3 . . ?
C13 C12A H12D 106.3 . . ?
H12C C12A H12D 106.4 . . ?
C1 N1 C4 108.0(5) . . ?
C1 N1 B1 127.2(5) . . ?
C4 N1 B1 124.7(4) . . ?
C9 N2 C6 107.9(5) . . ?
C9 N2 B1 127.6(5) . . ?
C6 N2 B1 124.2(5) . . ?
F1 B1 F2 108.5(5) . . ?
F1 B1 N1 110.6(5) . . ?
F2 B1 N1 110.2(5) . . ?
F1 B1 N2 110.6(5) . . ?
F2 B1 N2 109.3(5) . . ?
N1 B1 N2 107.6(5) . . ?
N1 C1 C2 109.0(5) . . ?
N1 C1 C20 124.0(6) . . ?
C2 C1 C20 126.9(5) . . ?
C3 C2 C1 109.0(5) . . ?
C3 C2 H2 125.5 . . ?
C1 C2 H2 125.5 . . ?
C2 C3 C4 106.2(5) . . ?
C2 C3 C21 124.6(5) . . ?
C4 C3 C21 129.1(6) . . ?
C5 C4 N1 120.4(5) . . ?
C5 C4 C3 131.8(6) . . ?
N1 C4 C3 107.8(5) . . ?
C4 C5 C6 121.4(5) . . ?
C4 C5 C14 119.7(5) . . ?
C6 C5 C14 118.9(5) . . ?
N2 C6 C5 120.4(5) . . ?
N2 C6 C7 108.6(5) . . ?
C5 C6 C7 131.0(6) . . ?
C8 C7 C6 105.2(6) . . ?
C8 C7 C22 125.6(6) . . ?
C6 C7 C22 129.3(6) . . ?
C7 C8 C9 109.1(5) . . ?
C7 C8 C10 125.4(6) . . ?
C9 C8 C10 125.5(7) . . ?
N2 C9 C8 109.2(6) . . ?
N2 C9 C23 121.4(6) . . ?
C8 C9 C23 129.3(6) . . ?
C8 C10 S2A 115.9(6) . . ?
C8 C10 S1 112.5(5) . . ?
S2A C10 S1 130.7(6) . . ?
C8 C10 S2 113.3(5) . . ?
S1 C10 S2 120.5(5) . . ?
C8 C10 H10 102.5 . . ?
S2A C10 H10 76.3 . . ?
S1 C10 H10 102.5 . . ?
S2 C10 H10 102.5 . . ?
C12A C11 S1 126.9(9) . . ?
C12 C11 S1 118.5(6) . . ?
C12A C11 H11A 122.5 . . ?
C12 C11 H11A 107.7 . . ?
S1 C11 H11A 107.7 . . ?
C12A C11 H11B 75.0 . . ?
C12 C11 H11B 107.7 . . ?
S1 C11 H11B 107.7 . . ?
H11A C11 H11B 107.1 . . ?
C12A C13 C12 31.9(9) . . ?
C12A C13 S2 125.2(9) . . ?
C12 C13 S2 112.9(6) . . ?
C12A C13 S2A 117.7(10) . . ?
C12 C13 S2A 121.1(7) . . ?
C12 C13 H13A 109.0 . . ?
S2 C13 H13A 109.0 . . ?
S2A C13 H13A 83.9 . . ?
C12A C13 H13B 120.9 . . ?
C12 C13 H13B 109.0 . . ?
S2 C13 H13B 109.0 . . ?
S2A C13 H13B 121.4 . . ?
H13A C13 H13B 107.8 . . ?
C19 C14 C15 118.2(6) . . ?
C19 C14 C5 121.1(5) . . ?
C15 C14 C5 120.7(5) . . ?
C16 C15 C14 120.7(6) . . ?
C16 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C15 C16 C17 120.7(7) . . ?
C15 C16 H16 119.6 . . ?
C17 C16 H16 119.6 . . ?
C18 C17 C16 119.7(7) . . ?
C18 C17 H17 120.1 . . ?
C16 C17 H17 120.1 . . ?
C17 C18 C19 119.5(7) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
C18 C19 C14 121.1(6) . . ?
C18 C19 H19 119.5 . . ?
C14 C19 H19 119.5 . . ?
C1 C20 H20A 109.5 . . ?
C1 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C1 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C3 C21 H21A 109.5 . . ?
C3 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C3 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C7 C22 H22A 109.5 . . ?
C7 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C7 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C9 C23 H23A 109.5 . . ?
C9 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C9 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        24.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.399
_refine_diff_density_min         -0.263
_refine_diff_density_rms         0.056


_database_code_depnum_ccdc_archive 'CCDC 921458'