#------------------------------------------------------------------------------
#$Date: 2019-10-30 04:10:19 +0200 (Wed, 30 Oct 2019) $
#$Revision: 220518 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/25/1552506.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1552506
_journal_paper_doi               10.1039/C9SC04053F
_chemical_formula_moiety         'C28 H27 B O'
_chemical_formula_sum            'C28 H27 B O'
_chemical_formula_weight         390.30
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2019-07-24 deposited with the CCDC.    2019-10-28 downloaded from the CCDC.
;
_cell_angle_alpha                70.809(4)
_cell_angle_beta                 87.538(5)
_cell_angle_gamma                79.597(5)
_cell_formula_units_Z            2
_cell_length_a                   8.7781(9)
_cell_length_b                   10.9283(11)
_cell_length_c                   12.3004(12)
_cell_measurement_reflns_used    3496
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.47
_cell_measurement_theta_min      2.81
_cell_volume                     1095.91(19)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.940
_diffrn_measured_fraction_theta_max 0.940
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0363
_diffrn_reflns_av_unetI/netI     0.0426
_diffrn_reflns_Laue_measured_fraction_full 0.940
_diffrn_reflns_Laue_measured_fraction_max 0.940
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8077
_diffrn_reflns_point_group_measured_fraction_full 0.940
_diffrn_reflns_point_group_measured_fraction_max 0.940
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.024
_diffrn_reflns_theta_min         2.814
_exptl_absorpt_coefficient_mu    0.069
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.801
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.183
_exptl_crystal_description       blocklike
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.379
_exptl_crystal_size_mid          0.331
_exptl_crystal_size_min          0.316
_refine_diff_density_max         0.300
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     275
_refine_ls_number_reflns         3635
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0648
_refine_ls_R_factor_gt           0.0472
_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/[\s^2^(Fo^2^)+(0.0521P)^2^+0.4308P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1116
_refine_ls_wR_factor_ref         0.1213
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2856
_reflns_number_total             3635
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c9sc04053f2.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'direct methods' was changed to
'direct'.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               1552506
_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.
;
_shelx_estimated_absorpt_t_min   0.974
_shelx_estimated_absorpt_t_max   0.979
_shelxl_version_number           2013-4
_shelx_res_file
;
TITL 4 in P-1
CELL 0.71073   8.77810  10.92830  12.30040  70.8089  87.5379  79.5970
ZERR    2.00   0.00090   0.00110   0.00120   0.0040   0.0047   0.0047
LATT 1
SFAC C  H  B  O
UNIT 56  54  2  2
L.S. 4
ACTA
BOND
FMAP 2
PLAN 20
SIZE 0.316 0.331 0.379
TEMP -123.140
WGHT    0.052100    0.430800
FVAR       0.26490
MOLE 1
O1    4    0.060956    0.667929    0.173001    11.00000    0.01939    0.02560 =
         0.03209   -0.01318   -0.00326   -0.00276
C5    1    0.314527    0.654361    0.247881    11.00000    0.01797    0.02620 =
         0.02844   -0.01358    0.00013   -0.00287
B1    3    0.026551    0.544380    0.221397    11.00000    0.01497    0.02780 =
         0.03498   -0.01701    0.00627   -0.00155
C3    1    0.233586    0.450613    0.381143    11.00000    0.02610    0.02282 =
         0.02978   -0.01199    0.00079   -0.00154
C2    1    0.088919    0.455895    0.343880    11.00000    0.02438    0.02514 =
         0.03309   -0.01528    0.00452   -0.00542
C4    1    0.349096    0.525945    0.310500    11.00000    0.02023    0.02757 =
         0.02988   -0.01463   -0.00199   -0.00185
C1    1    0.151445    0.723718    0.227425    11.00000    0.01977    0.02415 =
         0.02358   -0.00862    0.00030   -0.00695
C10   1    0.088102    0.838066    0.243296    11.00000    0.01846    0.02396 =
         0.02278   -0.00556   -0.00052   -0.00464
C7    1    0.291544    0.362621    0.500405    11.00000    0.03612    0.03004 =
         0.03518   -0.00768   -0.00381   -0.00406
AFIX 137
H7A   2    0.207302    0.363116    0.555272    11.00000   -1.50000
H7B   2    0.377636    0.395233    0.523432    11.00000   -1.50000
H7C   2    0.327180    0.272597    0.499653    11.00000   -1.50000
AFIX   0
C8    1    0.512446    0.449876    0.316286    11.00000    0.02219    0.03201 =
         0.04740   -0.01206   -0.00075    0.00179
AFIX 137
H8A   2    0.568048    0.492035    0.247224    11.00000   -1.50000
H8B   2    0.508778    0.359299    0.320613    11.00000   -1.50000
H8C   2    0.566260    0.449049    0.384767    11.00000   -1.50000
AFIX   0
C9    1    0.435655    0.734552    0.186586    11.00000    0.02060    0.03180 =
         0.04103   -0.01204    0.00264   -0.00506
AFIX 137
H9A   2    0.537498    0.692032    0.222643    11.00000   -1.50000
H9B   2    0.409584    0.823342    0.192117    11.00000   -1.50000
H9C   2    0.438150    0.740098    0.105392    11.00000   -1.50000
AFIX   0
C6    1   -0.017932    0.371607    0.422817    11.00000    0.03026    0.03370 =
         0.03483   -0.01217    0.00631   -0.00895
AFIX 137
H6A   2    0.023264    0.278430    0.435253    11.00000   -1.50000
H6B   2   -0.121429    0.394475    0.387159    11.00000   -1.50000
H6C   2   -0.024426    0.387648    0.496861    11.00000   -1.50000
AFIX   0
C29   1   -0.087668    0.506951    0.147520    11.00000    0.01904    0.03250 =
         0.03240   -0.01648    0.00618   -0.00567
C11   1   -0.101761    0.376444    0.163993    11.00000    0.02486    0.03252 =
         0.04406   -0.02032    0.00247   -0.00500
AFIX  43
H11   2   -0.041824    0.307488    0.223080    11.00000   -1.20000
AFIX   0
C15   1   -0.179216    0.604555    0.059832    11.00000    0.02744    0.03546 =
         0.03518   -0.01548    0.00267   -0.00903
AFIX  43
H15   2   -0.171759    0.694166    0.045351    11.00000   -1.20000
AFIX   0
C14   1   -0.280539    0.573754   -0.006452    11.00000    0.02598    0.05235 =
         0.03578   -0.01876   -0.00064   -0.00851
AFIX  43
H14   2   -0.343232    0.642025   -0.064330    11.00000   -1.20000
AFIX   0
C12   1   -0.200683    0.345360    0.096461    11.00000    0.03299    0.04127 =
         0.05263   -0.02921    0.00763   -0.01524
AFIX  43
H12   2   -0.206791    0.255936    0.108599    11.00000   -1.20000
AFIX   0
C13   1   -0.290426    0.444273    0.011506    11.00000    0.02360    0.06267 =
         0.04308   -0.03373    0.00679   -0.01803
AFIX  43
H13   2   -0.358978    0.423107   -0.034565    11.00000   -1.20000
AFIX   0
C17   1   -0.133303    0.922181    0.098486    11.00000    0.02598    0.02465 =
         0.02883   -0.00751   -0.00303   -0.00354
AFIX  43
H17   2   -0.068622    0.892694    0.044877    11.00000   -1.20000
AFIX   0
C16   1   -0.074556    0.903399    0.207441    11.00000    0.01859    0.01925 =
         0.02837   -0.00573   -0.00130   -0.00460
C21   1   -0.172429    0.949514    0.283558    11.00000    0.02182    0.03178 =
         0.03065   -0.01035   -0.00121   -0.00235
AFIX  43
H21   2   -0.134265    0.939674    0.357620    11.00000   -1.20000
AFIX   0
C18   1   -0.285163    0.983453    0.067542    11.00000    0.03080    0.03051 =
         0.03733   -0.00724   -0.01410   -0.00385
AFIX  43
H18   2   -0.323607    0.995668   -0.007012    11.00000   -1.20000
AFIX   0
C19   1   -0.380587    1.026705    0.144266    11.00000    0.01791    0.03048 =
         0.05754   -0.01411   -0.00863    0.00012
AFIX  43
H19   2   -0.484646    1.068278    0.122794    11.00000   -1.20000
AFIX   0
C20   1   -0.324628    1.009481    0.252280    11.00000    0.02181    0.03635 =
         0.04660   -0.01582    0.00558   -0.00211
AFIX  43
H20   2   -0.390472    1.038757    0.305452    11.00000   -1.20000
AFIX   0
C22   1    0.173777    0.905057    0.302471    11.00000    0.01406    0.02568 =
         0.02698   -0.01055    0.00231   -0.00149
C27   1    0.252365    0.836727    0.406777    11.00000    0.02162    0.02617 =
         0.02916   -0.00969    0.00038   -0.00292
AFIX  43
H27   2    0.258722    0.744079    0.438684    11.00000   -1.20000
AFIX   0
C23   1    0.169513    1.040631    0.257005    11.00000    0.02307    0.02528 =
         0.03277   -0.00985   -0.00242   -0.00091
AFIX  43
H23   2    0.116752    1.088978    0.185829    11.00000   -1.20000
AFIX   0
C24   1    0.240778    1.105856    0.313773    11.00000    0.02277    0.02406 =
         0.04698   -0.01610    0.00021   -0.00262
AFIX  43
H24   2    0.238634    1.197914    0.280818    11.00000   -1.20000
AFIX   0
C26   1    0.321154    0.902506    0.464246    11.00000    0.02419    0.03720 =
         0.03459   -0.01468   -0.00541   -0.00212
AFIX  43
H26   2    0.373057    0.854741    0.535871    11.00000   -1.20000
AFIX   0
C25   1    0.315368    1.036663    0.418875    11.00000    0.02014    0.03711 =
         0.04603   -0.02499   -0.00216   -0.00433
AFIX  43
H25   2    0.362085    1.081319    0.459275    11.00000   -1.20000
AFIX   0
HKLF 4

REM  4 in P-1
REM R1 =  0.0472 for    2856 Fo > 4sig(Fo)  and  0.0648 for all    3635 data
REM    275 parameters refined using      0 restraints

END

WGHT      0.0521      0.4308

REM Highest difference peak  0.300,  deepest hole -0.225,  1-sigma level  0.046
Q1    1  -0.0383  0.5032  0.1959  11.00000  0.05    0.30
Q2    1   0.1298  0.8692  0.2781  11.00000  0.05    0.25
Q3    1  -0.0989  0.4550  0.1591  11.00000  0.05    0.24
Q4    1  -0.0870  0.9569  0.1346  11.00000  0.05    0.24
Q5    1   0.0794  0.4843  0.2762  11.00000  0.05    0.22
Q6    1   0.1091  0.7586  0.2810  11.00000  0.05    0.21
Q7    1   0.2449  0.2836  0.5384  11.00000  0.05    0.21
Q8    1   0.2008  0.9606  0.2554  11.00000  0.05    0.18
Q9    1   0.0219  0.5759  0.2141  11.00000  0.05    0.18
Q10   1   0.1429  0.4980  0.3807  11.00000  0.05    0.18
Q11   1  -0.1077  0.5419  0.1186  11.00000  0.05    0.18
Q12   1   0.1813  0.4216  0.3456  11.00000  0.05    0.18
Q13   1   0.3344  0.9668  0.4203  11.00000  0.05    0.18
Q14   1   0.2801  0.4918  0.3522  11.00000  0.05    0.18
Q15   1   0.1359  0.8151  0.1972  11.00000  0.05    0.17
Q16   1   0.2606  0.4147  0.4287  11.00000  0.05    0.16
Q17   1  -0.0764  0.3124  0.2538  11.00000  0.05    0.16
Q18   1   0.3104  0.4224  0.5456  11.00000  0.05    0.16
Q19   1  -0.2061  0.7404  0.0466  11.00000  0.05    0.15
Q20   1   0.4171  0.8268  0.1301  11.00000  0.05    0.15
;
_shelx_res_checksum              20874
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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
O1 O 0.06096(14) 0.66793(11) 0.17300(10) 0.0248(3) Uani 1 1 d . .
C5 C 0.3145(2) 0.65436(17) 0.24788(15) 0.0232(4) Uani 1 1 d . .
B1 B 0.0266(2) 0.5444(2) 0.22140(19) 0.0247(5) Uani 1 1 d . .
C3 C 0.2336(2) 0.45061(17) 0.38114(16) 0.0258(4) Uani 1 1 d . .
C2 C 0.0889(2) 0.45590(17) 0.34388(16) 0.0261(4) Uani 1 1 d . .
C4 C 0.3491(2) 0.52594(17) 0.31050(16) 0.0248(4) Uani 1 1 d . .
C1 C 0.1514(2) 0.72372(16) 0.22742(15) 0.0219(4) Uani 1 1 d . .
C10 C 0.0881(2) 0.83807(16) 0.24330(15) 0.0221(4) Uani 1 1 d . .
C7 C 0.2915(3) 0.36262(19) 0.50041(17) 0.0346(5) Uani 1 1 d . .
H7A H 0.2073 0.3631 0.5553 0.052 Uiso 1 1 calc R U
H7B H 0.3776 0.3952 0.5234 0.052 Uiso 1 1 calc R U
H7C H 0.3272 0.2726 0.4997 0.052 Uiso 1 1 calc R U
C8 C 0.5124(2) 0.44988(19) 0.31629(19) 0.0349(5) Uani 1 1 d . .
H8A H 0.5680 0.4920 0.2472 0.052 Uiso 1 1 calc R U
H8B H 0.5088 0.3593 0.3206 0.052 Uiso 1 1 calc R U
H8C H 0.5663 0.4490 0.3848 0.052 Uiso 1 1 calc R U
C9 C 0.4357(2) 0.73455(18) 0.18659(18) 0.0311(5) Uani 1 1 d . .
H9A H 0.5375 0.6920 0.2226 0.047 Uiso 1 1 calc R U
H9B H 0.4096 0.8233 0.1921 0.047 Uiso 1 1 calc R U
H9C H 0.4382 0.7401 0.1054 0.047 Uiso 1 1 calc R U
C6 C -0.0179(2) 0.37161(19) 0.42282(17) 0.0324(5) Uani 1 1 d . .
H6A H 0.0233 0.2784 0.4353 0.049 Uiso 1 1 calc R U
H6B H -0.1214 0.3945 0.3872 0.049 Uiso 1 1 calc R U
H6C H -0.0244 0.3876 0.4969 0.049 Uiso 1 1 calc R U
C29 C -0.0877(2) 0.50695(18) 0.14752(16) 0.0265(4) Uani 1 1 d . .
C11 C -0.1018(2) 0.37644(19) 0.16399(18) 0.0319(5) Uani 1 1 d . .
H11 H -0.0418 0.3075 0.2231 0.038 Uiso 1 1 calc R U
C15 C -0.1792(2) 0.60455(19) 0.05983(17) 0.0313(5) Uani 1 1 d . .
H15 H -0.1718 0.6942 0.0454 0.038 Uiso 1 1 calc R U
C14 C -0.2805(2) 0.5738(2) -0.00645(18) 0.0367(5) Uani 1 1 d . .
H14 H -0.3432 0.6420 -0.0643 0.044 Uiso 1 1 calc R U
C12 C -0.2007(3) 0.3454(2) 0.09646(19) 0.0379(5) Uani 1 1 d . .
H12 H -0.2068 0.2559 0.1086 0.045 Uiso 1 1 calc R U
C13 C -0.2904(2) 0.4443(2) 0.01151(18) 0.0378(5) Uani 1 1 d . .
H13 H -0.3590 0.4231 -0.0346 0.045 Uiso 1 1 calc R U
C17 C -0.1333(2) 0.92218(17) 0.09849(16) 0.0268(4) Uani 1 1 d . .
H17 H -0.0686 0.8927 0.0449 0.032 Uiso 1 1 calc R U
C16 C -0.0746(2) 0.90340(16) 0.20744(15) 0.0224(4) Uani 1 1 d . .
C21 C -0.1724(2) 0.94951(18) 0.28356(17) 0.0283(4) Uani 1 1 d . .
H21 H -0.1343 0.9397 0.3576 0.034 Uiso 1 1 calc R U
C18 C -0.2852(2) 0.98345(18) 0.06754(18) 0.0336(5) Uani 1 1 d . .
H18 H -0.3236 0.9957 -0.0070 0.040 Uiso 1 1 calc R U
C19 C -0.3806(2) 1.02671(19) 0.14427(19) 0.0357(5) Uani 1 1 d . .
H19 H -0.4846 1.0683 0.1228 0.043 Uiso 1 1 calc R U
C20 C -0.3246(2) 1.00948(19) 0.25228(19) 0.0349(5) Uani 1 1 d . .
H20 H -0.3905 1.0388 0.3055 0.042 Uiso 1 1 calc R U
C22 C 0.1738(2) 0.90506(17) 0.30247(15) 0.0221(4) Uani 1 1 d . .
C27 C 0.2524(2) 0.83673(17) 0.40678(16) 0.0257(4) Uani 1 1 d . .
H27 H 0.2587 0.7441 0.4387 0.031 Uiso 1 1 calc R U
C23 C 0.1695(2) 1.04063(17) 0.25701(16) 0.0273(4) Uani 1 1 d . .
H23 H 0.1168 1.0890 0.1858 0.033 Uiso 1 1 calc R U
C24 C 0.2408(2) 1.10586(18) 0.31377(18) 0.0303(5) Uani 1 1 d . .
H24 H 0.2386 1.1979 0.2808 0.036 Uiso 1 1 calc R U
C26 C 0.3212(2) 0.90251(19) 0.46425(17) 0.0315(5) Uani 1 1 d . .
H26 H 0.3731 0.8547 0.5359 0.038 Uiso 1 1 calc R U
C25 C 0.3154(2) 1.03666(19) 0.41888(18) 0.0316(5) Uani 1 1 d . .
H25 H 0.3621 1.0813 0.4593 0.038 Uiso 1 1 calc R U
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
O1 0.0194(7) 0.0256(6) 0.0321(7) -0.0132(5) -0.0033(5) -0.0028(5)
C5 0.0180(10) 0.0262(9) 0.0284(10) -0.0136(8) 0.0001(8) -0.0029(7)
B1 0.0150(11) 0.0278(11) 0.0350(12) -0.0170(9) 0.0063(9) -0.0015(8)
C3 0.0261(11) 0.0228(9) 0.0298(10) -0.0120(8) 0.0008(8) -0.0015(8)
C2 0.0244(11) 0.0251(9) 0.0331(11) -0.0153(8) 0.0045(8) -0.0054(8)
C4 0.0202(10) 0.0276(9) 0.0299(10) -0.0146(8) -0.0020(8) -0.0018(8)
C1 0.0198(10) 0.0241(9) 0.0236(9) -0.0086(7) 0.0003(7) -0.0070(7)
C10 0.0185(10) 0.0240(9) 0.0228(10) -0.0056(7) -0.0005(7) -0.0046(7)
C7 0.0361(13) 0.0300(10) 0.0352(12) -0.0077(8) -0.0038(9) -0.0041(9)
C8 0.0222(11) 0.0320(10) 0.0474(13) -0.0121(9) -0.0008(9) 0.0018(8)
C9 0.0206(11) 0.0318(10) 0.0410(12) -0.0120(9) 0.0026(9) -0.0051(8)
C6 0.0303(12) 0.0337(10) 0.0348(11) -0.0122(9) 0.0063(9) -0.0089(9)
C29 0.0190(10) 0.0325(10) 0.0324(11) -0.0165(8) 0.0062(8) -0.0057(8)
C11 0.0249(11) 0.0325(10) 0.0441(12) -0.0203(9) 0.0025(9) -0.0050(8)
C15 0.0274(12) 0.0355(11) 0.0352(11) -0.0155(9) 0.0027(9) -0.0090(9)
C14 0.0260(12) 0.0523(13) 0.0358(12) -0.0188(10) -0.0006(9) -0.0085(10)
C12 0.0330(13) 0.0413(12) 0.0526(14) -0.0292(11) 0.0076(10) -0.0152(10)
C13 0.0236(12) 0.0627(14) 0.0431(13) -0.0337(11) 0.0068(10) -0.0180(10)
C17 0.0260(11) 0.0247(9) 0.0288(10) -0.0075(8) -0.0030(8) -0.0035(8)
C16 0.0186(10) 0.0192(8) 0.0284(10) -0.0057(7) -0.0013(8) -0.0046(7)
C21 0.0218(11) 0.0318(10) 0.0306(11) -0.0104(8) -0.0012(8) -0.0024(8)
C18 0.0308(12) 0.0305(10) 0.0373(12) -0.0072(9) -0.0141(9) -0.0038(9)
C19 0.0179(11) 0.0305(10) 0.0575(14) -0.0141(9) -0.0086(10) 0.0001(8)
C20 0.0218(11) 0.0363(11) 0.0466(13) -0.0158(9) 0.0056(9) -0.0021(8)
C22 0.0141(10) 0.0257(9) 0.0270(10) -0.0106(7) 0.0023(7) -0.0015(7)
C27 0.0216(11) 0.0262(9) 0.0292(10) -0.0097(8) 0.0004(8) -0.0029(8)
C23 0.0231(11) 0.0253(9) 0.0328(11) -0.0099(8) -0.0024(8) -0.0009(8)
C24 0.0228(11) 0.0241(9) 0.0470(12) -0.0161(9) 0.0002(9) -0.0026(8)
C26 0.0242(11) 0.0372(11) 0.0346(11) -0.0147(9) -0.0054(9) -0.0021(8)
C25 0.0201(11) 0.0371(11) 0.0460(13) -0.0250(9) -0.0022(9) -0.0043(8)
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
B1 O1 C1 123.71(15)
C4 C5 C1 121.07(16)
C4 C5 C9 123.10(17)
C1 C5 C9 115.67(15)
O1 B1 C2 120.85(16)
O1 B1 C29 114.46(17)
C2 B1 C29 124.54(16)
C2 C3 C4 124.21(17)
C2 C3 C7 121.30(17)
C4 C3 C7 114.47(17)
C3 C2 C6 119.58(17)
C3 C2 B1 122.50(17)
C6 C2 B1 117.92(17)
C5 C4 C3 123.21(17)
C5 C4 C8 121.12(17)
C3 C4 C8 115.63(16)
C10 C1 O1 117.80(16)
C10 C1 C5 128.21(16)
O1 C1 C5 113.56(14)
C1 C10 C16 122.24(16)
C1 C10 C22 122.21(16)
C16 C10 C22 115.51(15)
C15 C29 C11 116.76(17)
C15 C29 B1 120.65(16)
C11 C29 B1 122.59(17)
C12 C11 C29 121.71(19)
C14 C15 C29 121.61(18)
C13 C14 C15 120.0(2)
C13 C12 C11 119.95(18)
C14 C13 C12 119.91(18)
C18 C17 C16 120.71(18)
C17 C16 C21 118.07(17)
C17 C16 C10 122.02(17)
C21 C16 C10 119.90(16)
C20 C21 C16 120.81(18)
C19 C18 C17 120.40(19)
C18 C19 C20 119.81(19)
C19 C20 C21 120.19(19)
C27 C22 C23 118.15(16)
C27 C22 C10 121.59(15)
C23 C22 C10 120.17(16)
C26 C27 C22 120.58(17)
C24 C23 C22 121.13(18)
C23 C24 C25 119.90(17)
C25 C26 C27 120.78(18)
C26 C25 C24 119.44(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 B1 1.368(2)
O1 C1 1.393(2)
C5 C4 1.346(3)
C5 C1 1.484(3)
C5 C9 1.517(3)
B1 C2 1.558(3)
B1 C29 1.571(3)
C3 C2 1.354(3)
C3 C4 1.489(3)
C3 C7 1.515(3)
C2 C6 1.522(3)
C4 C8 1.514(3)
C1 C10 1.345(2)
C10 C16 1.491(3)
C10 C22 1.493(2)
C29 C15 1.398(3)
C29 C11 1.401(2)
C11 C12 1.383(3)
C15 C14 1.386(3)
C14 C13 1.377(3)
C12 C13 1.379(3)
C17 C18 1.387(3)
C17 C16 1.394(2)
C16 C21 1.398(3)
C21 C20 1.387(3)
C18 C19 1.378(3)
C19 C20 1.378(3)
C22 C27 1.393(3)
C22 C23 1.395(2)
C27 C26 1.382(3)
C23 C24 1.383(3)
C24 C25 1.387(3)
C26 C25 1.379(3)