# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_BF2
_database_code_depnum_ccdc_archive 'CCDC 1913398'
loop_
_audit_author_name
_audit_author_address
'Naoki Ando'
;Nagoya University
Japan
;
_audit_update_record             
;
2019-05-01 deposited with the CCDC.	2019-07-03 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H39 B O4'
_chemical_formula_sum            'C36 H39 B O4'
_chemical_formula_weight         546.48

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0040 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0010 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0020 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0140 0.0080 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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.
;

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

_cell_length_a                   10.3101(3)
_cell_length_b                   18.3821(5)
_cell_length_c                   16.3489(4)
_cell_angle_alpha                90
_cell_angle_beta                 93.091(2)
_cell_angle_gamma                90
_cell_volume                     3093.96(14)
_cell_formula_units_Z            4
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    10050
_cell_measurement_theta_min      0.48
_cell_measurement_theta_max      27.98

_exptl_crystal_description       plate
_exptl_crystal_colour            purple
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.173
_exptl_crystal_F_000             1168
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.091
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     0.78255
_diffrn_radiation_type           Synchrotron
_diffrn_source                   'synchrotron radiation SPring-8 BL40XU'
_diffrn_measurement_device_type  'EIGER X 1M'
_diffrn_measurement_method       'Oscillation Photograph'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24549
_diffrn_reflns_av_unetI/netI     0.0547
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.373
_diffrn_reflns_theta_max         27.496
_diffrn_reflns_theta_full        27.496
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             10095
_reflns_number_gt                8545
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.934
_reflns_Friedel_fraction_max     0.995
_reflns_Friedel_fraction_full    0.995

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0368P)²+1.2705P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    none
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.1(10)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         10095
_refine_ls_number_parameters     756
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0588
_refine_ls_R_factor_gt           0.0425
_refine_ls_wR_factor_ref         0.1110
_refine_ls_wR_factor_gt          0.0921
_refine_ls_goodness_of_fit_ref   1.134
_refine_ls_restrained_S_all      1.134
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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 -0.6343(3) 1.11144(15) -0.45557(17) 0.0271(7) Uani 1 1 d . . . . .
O2 O -0.1833(3) 0.63736(15) -0.42640(17) 0.0260(7) Uani 1 1 d . . . . .
H100 H -0.246272 0.621124 -0.461292 0.039 Uiso 1 1 d R U . . .
O3 O -0.2542(3) 0.92339(16) -0.17977(15) 0.0246(7) Uani 1 1 d . . . . .
O4 O -0.0203(3) 1.00190(16) -0.39901(16) 0.0270(7) Uani 1 1 d . . . . .
C1 C -0.4430(4) 0.9480(2) -0.4252(2) 0.0154(8) Uani 1 1 d . . . . .
C2 C -0.5411(4) 0.9941(2) -0.4516(2) 0.0173(8) Uani 1 1 d . . . . .
H2 H -0.610594 0.975133 -0.483364 0.021 Uiso 1 1 calc R U . . .
C3 C -0.5413(4) 1.0710(2) -0.4322(2) 0.0201(9) Uani 1 1 d . . . . .
C4 C -0.4307(4) 1.0993(2) -0.3843(2) 0.0221(9) Uani 1 1 d . . . . .
H4 H -0.425806 1.148728 -0.372412 0.027 Uiso 1 1 calc R U . . .
C5 C -0.3346(4) 1.0543(2) -0.3567(2) 0.0199(9) Uani 1 1 d . . . . .
H5 H -0.265249 1.073644 -0.325043 0.024 Uiso 1 1 calc R U . . .
C6 C -0.3354(4) 0.9774(2) -0.3744(2) 0.0164(8) Uani 1 1 d . . . . .
C7 C -0.2354(3) 0.9331(2) -0.3445(2) 0.0151(8) Uani 1 1 d . . . . .
C8 C -0.2254(4) 0.8562(2) -0.3661(2) 0.0158(8) Uani 1 1 d . . . . .
C9 C -0.1186(4) 0.8152(2) -0.3372(2) 0.0186(9) Uani 1 1 d . . . . .
H9 H -0.054781 0.837260 -0.303271 0.022 Uiso 1 1 calc R U . . .
C10 C -0.1050(4) 0.7426(2) -0.3577(2) 0.0203(9) Uani 1 1 d . . . . .
H10 H -0.032507 0.716609 -0.337972 0.024 Uiso 1 1 calc R U . . .
C11 C -0.1997(4) 0.7087(2) -0.4077(2) 0.0190(9) Uani 1 1 d . . . . .
C12 C -0.3093(4) 0.7485(2) -0.4362(2) 0.0165(8) Uani 1 1 d . . . . .
H12 H -0.373532 0.725562 -0.468950 0.020 Uiso 1 1 calc R U . . .
C13 C -0.3235(4) 0.8215(2) -0.4164(2) 0.0154(8) Uani 1 1 d . . . . .
C14 C -0.1310(4) 0.9621(2) -0.2866(2) 0.0163(8) Uani 1 1 d . . . . .
C15 C -0.1396(4) 0.9522(2) -0.2027(2) 0.0193(8) Uani 1 1 d . . . . .
C16 C -0.0361(4) 0.9700(2) -0.1485(2) 0.0260(10) Uani 1 1 d . . . . .
H16 H -0.041396 0.962353 -0.092502 0.031 Uiso 1 1 calc R U . . .
C17 C 0.0743(4) 0.9991(3) -0.1790(2) 0.0299(10) Uani 1 1 d . . . . .
H17 H 0.144285 1.010110 -0.142779 0.036 Uiso 1 1 calc R U . . .
C18 C 0.0850(4) 1.0127(2) -0.2618(3) 0.0253(10) Uani 1 1 d . . . . .
H18 H 0.159129 1.034287 -0.280883 0.030 Uiso 1 1 calc R U . . .
C19 C -0.0192(4) 0.9931(2) -0.3157(2) 0.0187(8) Uani 1 1 d . . . . .
C20 C -0.2695(4) 0.9140(3) -0.0934(2) 0.0303(10) Uani 1 1 d . . . . .
H20A H -0.356529 0.898402 -0.084762 0.045 Uiso 1 1 calc R U . . .
H20B H -0.252841 0.959300 -0.065649 0.045 Uiso 1 1 calc R U . . .
H20C H -0.209192 0.877916 -0.072278 0.045 Uiso 1 1 calc R U . . .
C21 C 0.0934(4) 1.0333(3) -0.4310(3) 0.0329(11) Uani 1 1 d . . . . .
H21A H 0.166407 1.001825 -0.419254 0.049 Uiso 1 1 calc R U . . .
H21B H 0.109888 1.079847 -0.405933 0.049 Uiso 1 1 calc R U . . .
H21C H 0.080301 1.039222 -0.489165 0.049 Uiso 1 1 calc R U . . .
C22 C -0.5652(4) 0.8283(2) -0.4939(2) 0.0154(8) Uani 1 1 d . . . . .
C23 C -0.6577(4) 0.7915(2) -0.4489(2) 0.0199(9) Uani 1 1 d . . . . .
C24 C -0.7633(4) 0.7579(2) -0.4908(2) 0.0209(9) Uani 1 1 d . . . . .
H24 H -0.824630 0.733856 -0.461055 0.025 Uiso 1 1 calc R U . . .
C25 C -0.7791(4) 0.7594(2) -0.5762(2) 0.0214(9) Uani 1 1 d . . . . .
C26 C -0.6875(4) 0.7958(2) -0.6193(2) 0.0205(9) Uani 1 1 d . . . . .
H26 H -0.696645 0.797197 -0.676147 0.025 Uiso 1 1 calc R U . . .
C27 C -0.5816(4) 0.8305(2) -0.5797(2) 0.0174(8) Uani 1 1 d . . . . .
C28 C -0.6439(4) 0.7903(2) -0.3561(2) 0.0209(9) Uani 1 1 d . . . . .
H28 H -0.556961 0.808799 -0.340424 0.025 Uiso 1 1 calc R U . . .
C29 C -0.7404(4) 0.8417(3) -0.3197(3) 0.0351(11) Uani 1 1 d . . . . .
H29A H -0.727953 0.889908 -0.340515 0.053 Uiso 1 1 calc R U . . .
H29B H -0.727188 0.841986 -0.261172 0.053 Uiso 1 1 calc R U . . .
H29C H -0.827204 0.825767 -0.334541 0.053 Uiso 1 1 calc R U . . .
C30 C -0.6523(4) 0.7135(2) -0.3211(3) 0.0300(10) Uani 1 1 d . . . . .
H30A H -0.736586 0.693534 -0.334999 0.045 Uiso 1 1 calc R U . . .
H30B H -0.638467 0.715343 -0.262555 0.045 Uiso 1 1 calc R U . . .
H30C H -0.586952 0.683456 -0.343610 0.045 Uiso 1 1 calc R U . . .
C31 C -0.8962(4) 0.7195(2) -0.6169(2) 0.0239(9) Uani 1 1 d . . . . .
H31 H -0.896542 0.670348 -0.593753 0.029 Uiso 1 1 calc R U . . .
C32 C -1.0234(4) 0.7556(3) -0.5957(3) 0.0348(11) Uani 1 1 d . . . . .
H32A H -1.028667 0.803223 -0.619913 0.052 Uiso 1 1 calc R U . . .
H32B H -1.026329 0.759768 -0.537340 0.052 Uiso 1 1 calc R U . . .
H32C H -1.095208 0.726670 -0.616678 0.052 Uiso 1 1 calc R U . . .
C33 C -0.8909(4) 0.7113(2) -0.7091(2) 0.0301(10) Uani 1 1 d . . . . .
H33A H -0.899086 0.758253 -0.734505 0.045 Uiso 1 1 calc R U . . .
H33B H -0.960739 0.680547 -0.729258 0.045 Uiso 1 1 calc R U . . .
H33C H -0.809426 0.689869 -0.721704 0.045 Uiso 1 1 calc R U . . .
C34 C -0.4780(4) 0.8672(2) -0.6279(2) 0.0211(9) Uani 1 1 d . . . . .
H34 H -0.421013 0.893447 -0.588136 0.025 Uiso 1 1 calc R U . . .
C35 C -0.5329(4) 0.9237(2) -0.6893(3) 0.0283(10) Uani 1 1 d . . . . .
H35A H -0.462673 0.948939 -0.713125 0.042 Uiso 1 1 calc R U . . .
H35B H -0.585501 0.957957 -0.661540 0.042 Uiso 1 1 calc R U . . .
H35C H -0.584993 0.899773 -0.731628 0.042 Uiso 1 1 calc R U . . .
C36 C -0.3937(4) 0.8112(2) -0.6688(3) 0.0313(11) Uani 1 1 d . . . . .
H36A H -0.444497 0.786567 -0.711206 0.047 Uiso 1 1 calc R U . . .
H36B H -0.361502 0.776554 -0.628781 0.047 Uiso 1 1 calc R U . . .
H36C H -0.321892 0.835394 -0.692208 0.047 Uiso 1 1 calc R U . . .
B1 B -0.4452(4) 0.8653(2) -0.4465(2) 0.0156(9) Uani 1 1 d . . . . .
O5 O -0.6020(3) -0.15404(15) 0.03692(17) 0.0276(7) Uani 1 1 d . . . . .
O6 O -0.2071(3) 0.33154(14) 0.08454(16) 0.0230(6) Uani 1 1 d . . . . .
H101 H -0.277352 0.340724 0.045799 0.035 Uiso 1 1 d R U . . .
O7 O 0.0041(3) -0.01278(17) 0.09549(16) 0.0281(7) Uani 1 1 d . . . . .
O8 O -0.2343(3) 0.02383(17) 0.32658(16) 0.0267(7) Uani 1 1 d . . . . .
C37 C -0.4317(4) 0.0138(2) 0.0825(2) 0.0152(8) Uani 1 1 d . . . . .
C38 C -0.5237(4) -0.0340(2) 0.0533(2) 0.0179(8) Uani 1 1 d . . . . .
H38 H -0.596499 -0.015587 0.024254 0.021 Uiso 1 1 calc R U . . .
C39 C -0.5144(4) -0.1123(2) 0.0648(2) 0.0190(9) Uani 1 1 d . . . . .
C40 C -0.3990(4) -0.1384(2) 0.1096(2) 0.0189(9) Uani 1 1 d . . . . .
H40 H -0.387067 -0.188110 0.117045 0.023 Uiso 1 1 calc R U . . .
C41 C -0.3087(4) -0.0917(2) 0.1406(2) 0.0185(9) Uani 1 1 d . . . . .
H41 H -0.237440 -0.110360 0.171007 0.022 Uiso 1 1 calc R U . . .
C42 C -0.3172(3) -0.0142(2) 0.1287(2) 0.0145(8) Uani 1 1 d . . . . .
C43 C -0.2222(4) 0.0325(2) 0.1603(2) 0.0157(8) Uani 1 1 d . . . . .
C44 C -0.2222(4) 0.1108(2) 0.1432(2) 0.0152(8) Uani 1 1 d . . . . .
C45 C -0.1194(4) 0.1555(2) 0.1721(2) 0.0174(8) Uani 1 1 d . . . . .
H45 H -0.052145 0.135480 0.204971 0.021 Uiso 1 1 calc R U . . .
C46 C -0.1160(4) 0.2287(2) 0.1528(2) 0.0187(9) Uani 1 1 d . . . . .
H46 H -0.046364 0.256993 0.172478 0.022 Uiso 1 1 calc R U . . .
C47 C -0.2154(4) 0.2604(2) 0.1042(2) 0.0174(8) Uani 1 1 d . . . . .
C48 C -0.3207(4) 0.2169(2) 0.0773(2) 0.0177(8) Uani 1 1 d . . . . .
H48 H -0.388895 0.237967 0.046130 0.021 Uiso 1 1 calc R U . . .
C49 C -0.3262(4) 0.1435(2) 0.0956(2) 0.0155(8) Uani 1 1 d . . . . .
C50 C -0.1120(3) 0.0023(2) 0.2126(2) 0.0173(8) Uani 1 1 d . . . . .
C51 C 0.0015(4) -0.0221(2) 0.1784(2) 0.0198(9) Uani 1 1 d . . . . .
C52 C 0.1015(4) -0.0525(2) 0.2273(3) 0.0260(9) Uani 1 1 d . . . . .
H52 H 0.176362 -0.069145 0.204163 0.031 Uiso 1 1 calc R U . . .
C53 C 0.0887(4) -0.0577(2) 0.3103(3) 0.0294(10) Uani 1 1 d . . . . .
H53 H 0.155641 -0.078338 0.342871 0.035 Uiso 1 1 calc R U . . .
C54 C -0.0209(4) -0.0331(2) 0.3466(3) 0.0271(10) Uani 1 1 d . . . . .
H54 H -0.027549 -0.036666 0.403010 0.033 Uiso 1 1 calc R U . . .
C55 C -0.1214(4) -0.0027(2) 0.2974(2) 0.0207(9) Uani 1 1 d . . . . .
C56 C 0.1266(4) -0.0217(3) 0.0594(3) 0.0358(11) Uani 1 1 d . . . . .
H56A H 0.149263 -0.072312 0.059034 0.054 Uiso 1 1 calc R U . . .
H56B H 0.192186 0.004949 0.090790 0.054 Uiso 1 1 calc R U . . .
H56C H 0.120601 -0.003562 0.004266 0.054 Uiso 1 1 calc R U . . .
C57 C -0.2417(5) 0.0292(3) 0.4132(3) 0.0364(12) Uani 1 1 d . . . . .
H57A H -0.323644 0.050080 0.425692 0.055 Uiso 1 1 calc R U . . .
H57B H -0.172476 0.059594 0.435156 0.055 Uiso 1 1 calc R U . . .
H57C H -0.233818 -0.018379 0.437131 0.055 Uiso 1 1 calc R U . . .
C58 C -0.5726(4) 0.1298(2) 0.0255(2) 0.0159(8) Uani 1 1 d . . . . .
C59 C -0.5989(4) 0.1264(2) -0.0602(2) 0.0179(8) Uani 1 1 d . . . . .
C60 C -0.7160(4) 0.1536(2) -0.0936(2) 0.0214(9) Uani 1 1 d . . . . .
H60 H -0.732088 0.151600 -0.150084 0.026 Uiso 1 1 calc R U . . .
C61 C -0.8102(4) 0.1836(2) -0.0456(2) 0.0209(9) Uani 1 1 d . . . . .
C62 C -0.7824(4) 0.1868(2) 0.0387(2) 0.0216(9) Uani 1 1 d . . . . .
H62 H -0.843702 0.206675 0.071961 0.026 Uiso 1 1 calc R U . . .
C63 C -0.6660(4) 0.1614(2) 0.0746(2) 0.0181(9) Uani 1 1 d . . . . .
C64 C -0.4970(4) 0.0963(2) -0.1139(2) 0.0204(9) Uani 1 1 d . . . . .
H64 H -0.428825 0.074880 -0.077376 0.024 Uiso 1 1 calc R U . . .
C65 C -0.4336(4) 0.1569(3) -0.1614(3) 0.0322(11) Uani 1 1 d . . . . .
H65A H -0.362899 0.137271 -0.190289 0.048 Uiso 1 1 calc R U . . .
H65B H -0.401433 0.193778 -0.124003 0.048 Uiso 1 1 calc R U . . .
H65C H -0.496596 0.177840 -0.199920 0.048 Uiso 1 1 calc R U . . .
C66 C -0.5470(4) 0.0357(2) -0.1722(3) 0.0303(10) Uani 1 1 d . . . . .
H66A H -0.609477 0.055551 -0.211779 0.045 Uiso 1 1 calc R U . . .
H66B H -0.587171 -0.001694 -0.141346 0.045 Uiso 1 1 calc R U . . .
H66C H -0.475581 0.015464 -0.199879 0.045 Uiso 1 1 calc R U . . .
C67 C -0.9378(4) 0.2113(3) -0.0843(3) 0.0291(10) Uani 1 1 d . . . . .
H67 H -0.930780 0.210642 -0.143847 0.035 Uiso 1 1 calc R U . . .
C68 C -1.0502(4) 0.1614(3) -0.0645(3) 0.0350(11) Uani 1 1 d . . . . .
H68A H -1.129550 0.179845 -0.090054 0.053 Uiso 1 1 calc R U . . .
H68B H -1.057606 0.159510 -0.006247 0.053 Uiso 1 1 calc R U . . .
H68C H -1.034265 0.113348 -0.084729 0.053 Uiso 1 1 calc R U . . .
C69 C -0.9682(4) 0.2891(3) -0.0597(3) 0.0343(11) Uani 1 1 d . . . . .
H69A H -0.896806 0.320182 -0.071858 0.052 Uiso 1 1 calc R U . . .
H69B H -0.981415 0.290944 -0.002105 0.052 Uiso 1 1 calc R U . . .
H69C H -1.045367 0.305372 -0.089777 0.052 Uiso 1 1 calc R U . . .
C70 C -0.6378(4) 0.1675(2) 0.1669(2) 0.0231(9) Uani 1 1 d . . . . .
H70 H -0.547600 0.151923 0.177731 0.028 Uiso 1 1 calc R U . . .
C71 C -0.6457(4) 0.2454(2) 0.1968(3) 0.0264(10) Uani 1 1 d . . . . .
H71A H -0.585324 0.274991 0.168949 0.040 Uiso 1 1 calc R U . . .
H71B H -0.624671 0.246999 0.254733 0.040 Uiso 1 1 calc R U . . .
H71C H -0.732193 0.263590 0.185790 0.040 Uiso 1 1 calc R U . . .
C72 C -0.7215(4) 0.1163(3) 0.2145(3) 0.0340(11) Uani 1 1 d . . . . .
H72A H -0.811486 0.127701 0.202840 0.051 Uiso 1 1 calc R U . . .
H72B H -0.700714 0.121874 0.272074 0.051 Uiso 1 1 calc R U . . .
H72C H -0.705197 0.067039 0.198536 0.051 Uiso 1 1 calc R U . . .
B2 B -0.4448(4) 0.0972(2) 0.0664(2) 0.0167(9) 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
O1 C3 1.257(5) . ?
O2 C11 1.358(5) . ?
O2 H100 0.8921 . ?
O3 C15 1.366(5) . ?
O3 C20 1.439(4) . ?
O4 C19 1.372(4) . ?
O4 C21 1.430(5) . ?
C1 C2 1.370(5) . ?
C1 C6 1.453(5) . ?
C1 B1 1.560(6) . ?
C2 C3 1.448(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.445(6) . ?
C4 C5 1.349(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.445(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.382(5) . ?
C7 C8 1.461(5) . ?
C7 C14 1.493(5) . ?
C8 C9 1.395(5) . ?
C8 C13 1.420(5) . ?
C9 C10 1.386(6) . ?
C9 H9 0.9300 . ?
C10 C11 1.387(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.404(5) . ?
C12 C13 1.390(5) . ?
C12 H12 0.9300 . ?
C13 B1 1.548(6) . ?
C14 C19 1.392(5) . ?
C14 C15 1.393(5) . ?
C15 C16 1.388(5) . ?
C16 C17 1.376(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.387(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.400(5) . ?
C18 H18 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 C27 1.403(5) . ?
C22 C23 1.410(5) . ?
C22 B1 1.578(5) . ?
C23 C24 1.399(5) . ?
C23 C28 1.516(5) . ?
C24 C25 1.398(5) . ?
C24 H24 0.9300 . ?
C25 C26 1.381(5) . ?
C25 C31 1.533(5) . ?
C26 C27 1.394(5) . ?
C26 H26 0.9300 . ?
C27 C34 1.518(5) . ?
C28 C29 1.516(6) . ?
C28 C30 1.527(6) . ?
C28 H28 0.9800 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 C33 1.518(5) . ?
C31 C32 1.526(6) . ?
C31 H31 0.9800 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 C36 1.524(6) . ?
C34 C35 1.532(6) . ?
C34 H34 0.9800 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
O5 C39 1.252(5) . ?
O6 C47 1.351(5) . ?
O6 H101 0.9512 . ?
O7 C51 1.369(5) . ?
O7 C56 1.432(5) . ?
O8 C55 1.371(5) . ?
O8 C57 1.426(5) . ?
C37 C38 1.360(5) . ?
C37 C42 1.460(5) . ?
C37 B2 1.560(6) . ?
C38 C39 1.454(6) . ?
C38 H38 0.9300 . ?
C39 C40 1.444(5) . ?
C40 C41 1.345(5) . ?
C40 H40 0.9300 . ?
C41 C42 1.440(5) . ?
C41 H41 0.9300 . ?
C42 C43 1.382(5) . ?
C43 C44 1.467(5) . ?
C43 C50 1.492(5) . ?
C44 C45 1.402(5) . ?
C44 C49 1.424(5) . ?
C45 C46 1.383(5) . ?
C45 H45 0.9300 . ?
C46 C47 1.390(5) . ?
C46 H46 0.9300 . ?
C47 C48 1.400(5) . ?
C48 C49 1.385(5) . ?
C48 H48 0.9300 . ?
C49 B2 1.543(6) . ?
C50 C51 1.398(5) . ?
C50 C55 1.398(5) . ?
C51 C52 1.387(5) . ?
C52 C53 1.373(6) . ?
C52 H52 0.9300 . ?
C53 C54 1.381(6) . ?
C53 H53 0.9300 . ?
C54 C55 1.393(5) . ?
C54 H54 0.9300 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
C57 H57A 0.9600 . ?
C57 H57B 0.9600 . ?
C57 H57C 0.9600 . ?
C58 C63 1.411(5) . ?
C58 C59 1.413(5) . ?
C58 B2 1.565(6) . ?
C59 C60 1.391(5) . ?
C59 C64 1.510(5) . ?
C60 C61 1.395(5) . ?
C60 H60 0.9300 . ?
C61 C62 1.394(5) . ?
C61 C67 1.518(5) . ?
C62 C63 1.388(5) . ?
C62 H62 0.9300 . ?
C63 C70 1.526(5) . ?
C64 C65 1.525(6) . ?
C64 C66 1.537(6) . ?
C64 H64 0.9800 . ?
C65 H65A 0.9600 . ?
C65 H65B 0.9600 . ?
C65 H65C 0.9600 . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?
C67 C69 1.523(6) . ?
C67 C68 1.527(6) . ?
C67 H67 0.9800 . ?
C68 H68A 0.9600 . ?
C68 H68B 0.9600 . ?
C68 H68C 0.9600 . ?
C69 H69A 0.9600 . ?
C69 H69B 0.9600 . ?
C69 H69C 0.9600 . ?
C70 C71 1.517(6) . ?
C70 C72 1.519(6) . ?
C70 H70 0.9800 . ?
C71 H71A 0.9600 . ?
C71 H71B 0.9600 . ?
C71 H71C 0.9600 . ?
C72 H72A 0.9600 . ?
C72 H72B 0.9600 . ?
C72 H72C 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
C11 O2 H100 111.8 . . ?
C15 O3 C20 117.2(3) . . ?
C19 O4 C21 116.6(3) . . ?
C2 C1 C6 118.6(4) . . ?
C2 C1 B1 122.0(3) . . ?
C6 C1 B1 119.4(3) . . ?
C1 C2 C3 122.9(4) . . ?
C1 C2 H2 118.5 . . ?
C3 C2 H2 118.5 . . ?
O1 C3 C4 121.2(4) . . ?
O1 C3 C2 121.4(4) . . ?
C4 C3 C2 117.4(4) . . ?
C5 C4 C3 120.3(4) . . ?
C5 C4 H4 119.9 . . ?
C3 C4 H4 119.9 . . ?
C4 C5 C6 122.5(4) . . ?
C4 C5 H5 118.8 . . ?
C6 C5 H5 118.8 . . ?
C7 C6 C5 120.7(3) . . ?
C7 C6 C1 121.0(3) . . ?
C5 C6 C1 118.3(3) . . ?
C6 C7 C8 123.0(3) . . ?
C6 C7 C14 120.8(3) . . ?
C8 C7 C14 116.1(3) . . ?
C9 C8 C13 118.6(3) . . ?
C9 C8 C7 120.3(3) . . ?
C13 C8 C7 121.1(3) . . ?
C10 C9 C8 121.8(4) . . ?
C10 C9 H9 119.1 . . ?
C8 C9 H9 119.1 . . ?
C9 C10 C11 119.9(4) . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
O2 C11 C10 118.3(3) . . ?
O2 C11 C12 122.4(3) . . ?
C10 C11 C12 119.3(3) . . ?
C13 C12 C11 121.3(3) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C8 119.2(3) . . ?
C12 C13 B1 121.5(3) . . ?
C8 C13 B1 119.3(3) . . ?
C19 C14 C15 119.1(3) . . ?
C19 C14 C7 120.8(3) . . ?
C15 C14 C7 119.8(3) . . ?
O3 C15 C16 124.2(3) . . ?
O3 C15 C14 115.0(3) . . ?
C16 C15 C14 120.8(4) . . ?
C17 C16 C15 118.8(4) . . ?
C17 C16 H16 120.6 . . ?
C15 C16 H16 120.6 . . ?
C16 C17 C18 122.3(4) . . ?
C16 C17 H17 118.8 . . ?
C18 C17 H17 118.8 . . ?
C17 C18 C19 118.0(4) . . ?
C17 C18 H18 121.0 . . ?
C19 C18 H18 121.0 . . ?
O4 C19 C14 115.1(3) . . ?
O4 C19 C18 124.1(3) . . ?
C14 C19 C18 120.8(3) . . ?
O3 C20 H20A 109.5 . . ?
O3 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
O3 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O4 C21 H21A 109.5 . . ?
O4 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O4 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C27 C22 C23 119.2(3) . . ?
C27 C22 B1 121.9(3) . . ?
C23 C22 B1 119.0(3) . . ?
C24 C23 C22 119.1(3) . . ?
C24 C23 C28 120.8(3) . . ?
C22 C23 C28 120.0(3) . . ?
C25 C24 C23 121.8(4) . . ?
C25 C24 H24 119.1 . . ?
C23 C24 H24 119.1 . . ?
C26 C25 C24 118.2(3) . . ?
C26 C25 C31 123.7(3) . . ?
C24 C25 C31 118.1(3) . . ?
C25 C26 C27 121.7(3) . . ?
C25 C26 H26 119.1 . . ?
C27 C26 H26 119.1 . . ?
C26 C27 C22 120.0(4) . . ?
C26 C27 C34 121.1(3) . . ?
C22 C27 C34 118.8(3) . . ?
C23 C28 C29 110.8(3) . . ?
C23 C28 C30 112.6(3) . . ?
C29 C28 C30 112.2(3) . . ?
C23 C28 H28 107.0 . . ?
C29 C28 H28 107.0 . . ?
C30 C28 H28 107.0 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C33 C31 C32 110.2(3) . . ?
C33 C31 C25 114.1(3) . . ?
C32 C31 C25 111.1(3) . . ?
C33 C31 H31 107.0 . . ?
C32 C31 H31 107.0 . . ?
C25 C31 H31 107.0 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C31 C33 H33A 109.5 . . ?
C31 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C31 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C27 C34 C36 111.2(3) . . ?
C27 C34 C35 113.3(3) . . ?
C36 C34 C35 111.7(3) . . ?
C27 C34 H34 106.7 . . ?
C36 C34 H34 106.7 . . ?
C35 C34 H34 106.7 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C34 C36 H36A 109.5 . . ?
C34 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C34 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C13 B1 C1 115.8(3) . . ?
C13 B1 C22 122.1(4) . . ?
C1 B1 C22 122.1(3) . . ?
C47 O6 H101 105.9 . . ?
C51 O7 C56 117.3(3) . . ?
C55 O8 C57 117.5(3) . . ?
C38 C37 C42 118.8(3) . . ?
C38 C37 B2 121.6(3) . . ?
C42 C37 B2 119.6(3) . . ?
C37 C38 C39 123.7(4) . . ?
C37 C38 H38 118.2 . . ?
C39 C38 H38 118.2 . . ?
O5 C39 C40 122.6(4) . . ?
O5 C39 C38 121.2(4) . . ?
C40 C39 C38 116.2(3) . . ?
C41 C40 C39 121.0(4) . . ?
C41 C40 H40 119.5 . . ?
C39 C40 H40 119.5 . . ?
C40 C41 C42 122.9(4) . . ?
C40 C41 H41 118.5 . . ?
C42 C41 H41 118.5 . . ?
C43 C42 C41 121.8(3) . . ?
C43 C42 C37 120.8(3) . . ?
C41 C42 C37 117.4(3) . . ?
C42 C43 C44 123.1(3) . . ?
C42 C43 C50 119.1(3) . . ?
C44 C43 C50 117.8(3) . . ?
C45 C44 C49 118.1(3) . . ?
C45 C44 C43 121.2(3) . . ?
C49 C44 C43 120.7(3) . . ?
C46 C45 C44 121.4(4) . . ?
C46 C45 H45 119.3 . . ?
C44 C45 H45 119.3 . . ?
C45 C46 C47 120.8(4) . . ?
C45 C46 H46 119.6 . . ?
C47 C46 H46 119.6 . . ?
O6 C47 C46 119.2(3) . . ?
O6 C47 C48 122.4(3) . . ?
C46 C47 C48 118.4(3) . . ?
C49 C48 C47 121.9(4) . . ?
C49 C48 H48 119.0 . . ?
C47 C48 H48 119.0 . . ?
C48 C49 C44 119.4(3) . . ?
C48 C49 B2 120.8(3) . . ?
C44 C49 B2 119.8(3) . . ?
C51 C50 C55 118.6(3) . . ?
C51 C50 C43 121.2(3) . . ?
C55 C50 C43 120.1(3) . . ?
O7 C51 C52 124.6(4) . . ?
O7 C51 C50 114.7(3) . . ?
C52 C51 C50 120.7(4) . . ?
C53 C52 C51 119.3(4) . . ?
C53 C52 H52 120.4 . . ?
C51 C52 H52 120.4 . . ?
C52 C53 C54 121.8(4) . . ?
C52 C53 H53 119.1 . . ?
C54 C53 H53 119.1 . . ?
C53 C54 C55 118.9(4) . . ?
C53 C54 H54 120.6 . . ?
C55 C54 H54 120.6 . . ?
O8 C55 C54 124.1(4) . . ?
O8 C55 C50 115.2(3) . . ?
C54 C55 C50 120.7(4) . . ?
O7 C56 H56A 109.5 . . ?
O7 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
O7 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
O8 C57 H57A 109.5 . . ?
O8 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
O8 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C63 C58 C59 118.8(3) . . ?
C63 C58 B2 119.9(3) . . ?
C59 C58 B2 121.3(3) . . ?
C60 C59 C58 119.3(3) . . ?
C60 C59 C64 121.3(3) . . ?
C58 C59 C64 119.3(3) . . ?
C59 C60 C61 122.4(4) . . ?
C59 C60 H60 118.8 . . ?
C61 C60 H60 118.8 . . ?
C62 C61 C60 117.5(3) . . ?
C62 C61 C67 121.7(3) . . ?
C60 C61 C67 120.8(3) . . ?
C63 C62 C61 122.0(3) . . ?
C63 C62 H62 119.0 . . ?
C61 C62 H62 119.0 . . ?
C62 C63 C58 120.0(3) . . ?
C62 C63 C70 120.5(3) . . ?
C58 C63 C70 119.6(3) . . ?
C59 C64 C65 111.1(3) . . ?
C59 C64 C66 113.9(3) . . ?
C65 C64 C66 110.6(3) . . ?
C59 C64 H64 106.9 . . ?
C65 C64 H64 106.9 . . ?
C66 C64 H64 106.9 . . ?
C64 C65 H65A 109.5 . . ?
C64 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
C64 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
C64 C66 H66A 109.5 . . ?
C64 C66 H66B 109.5 . . ?
H66A C66 H66B 109.5 . . ?
C64 C66 H66C 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C61 C67 C69 113.0(3) . . ?
C61 C67 C68 111.1(4) . . ?
C69 C67 C68 109.9(3) . . ?
C61 C67 H67 107.5 . . ?
C69 C67 H67 107.5 . . ?
C68 C67 H67 107.5 . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
H68A C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C67 C69 H69A 109.5 . . ?
C67 C69 H69B 109.5 . . ?
H69A C69 H69B 109.5 . . ?
C67 C69 H69C 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
C71 C70 C72 112.2(4) . . ?
C71 C70 C63 112.2(3) . . ?
C72 C70 C63 112.1(3) . . ?
C71 C70 H70 106.6 . . ?
C72 C70 H70 106.6 . . ?
C63 C70 H70 106.6 . . ?
C70 C71 H71A 109.5 . . ?
C70 C71 H71B 109.5 . . ?
H71A C71 H71B 109.5 . . ?
C70 C71 H71C 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
C70 C72 H72A 109.5 . . ?
C70 C72 H72B 109.5 . . ?
H72A C72 H72B 109.5 . . ?
C70 C72 H72C 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C49 B2 C37 115.5(3) . . ?
C49 B2 C58 123.8(4) . . ?
C37 B2 C58 120.8(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
C6 C1 C2 C3 0.9(5) . . . . ?
B1 C1 C2 C3 179.7(3) . . . . ?
C1 C2 C3 O1 -178.1(4) . . . . ?
C1 C2 C3 C4 1.3(6) . . . . ?
O1 C3 C4 C5 177.0(4) . . . . ?
C2 C3 C4 C5 -2.5(6) . . . . ?
C3 C4 C5 C6 1.3(6) . . . . ?
C4 C5 C6 C7 -179.6(4) . . . . ?
C4 C5 C6 C1 1.1(6) . . . . ?
C2 C1 C6 C7 178.5(3) . . . . ?
B1 C1 C6 C7 -0.3(5) . . . . ?
C2 C1 C6 C5 -2.2(5) . . . . ?
B1 C1 C6 C5 179.0(3) . . . . ?
C5 C6 C7 C8 -174.6(3) . . . . ?
C1 C6 C7 C8 4.7(5) . . . . ?
C5 C6 C7 C14 6.0(5) . . . . ?
C1 C6 C7 C14 -174.7(3) . . . . ?
C6 C7 C8 C9 176.7(3) . . . . ?
C14 C7 C8 C9 -3.9(5) . . . . ?
C6 C7 C8 C13 -3.5(6) . . . . ?
C14 C7 C8 C13 175.9(3) . . . . ?
C13 C8 C9 C10 1.4(6) . . . . ?
C7 C8 C9 C10 -178.9(4) . . . . ?
C8 C9 C10 C11 -0.5(6) . . . . ?
C9 C10 C11 O2 -179.9(3) . . . . ?
C9 C10 C11 C12 -0.7(6) . . . . ?
O2 C11 C12 C13 -179.8(3) . . . . ?
C10 C11 C12 C13 1.1(6) . . . . ?
C11 C12 C13 C8 -0.3(5) . . . . ?
C11 C12 C13 B1 -178.9(3) . . . . ?
C9 C8 C13 C12 -0.9(5) . . . . ?
C7 C8 C13 C12 179.3(3) . . . . ?
C9 C8 C13 B1 177.7(3) . . . . ?
C7 C8 C13 B1 -2.0(5) . . . . ?
C6 C7 C14 C19 -89.3(5) . . . . ?
C8 C7 C14 C19 91.3(4) . . . . ?
C6 C7 C14 C15 96.6(4) . . . . ?
C8 C7 C14 C15 -82.8(4) . . . . ?
C20 O3 C15 C16 2.7(6) . . . . ?
C20 O3 C15 C14 -178.3(3) . . . . ?
C19 C14 C15 O3 178.2(3) . . . . ?
C7 C14 C15 O3 -7.6(5) . . . . ?
C19 C14 C15 C16 -2.8(6) . . . . ?
C7 C14 C15 C16 171.4(4) . . . . ?
O3 C15 C16 C17 -179.7(4) . . . . ?
C14 C15 C16 C17 1.4(6) . . . . ?
C15 C16 C17 C18 1.3(7) . . . . ?
C16 C17 C18 C19 -2.6(7) . . . . ?
C21 O4 C19 C14 -179.7(4) . . . . ?
C21 O4 C19 C18 0.0(6) . . . . ?
C15 C14 C19 O4 -178.9(3) . . . . ?
C7 C14 C19 O4 7.0(5) . . . . ?
C15 C14 C19 C18 1.4(6) . . . . ?
C7 C14 C19 C18 -172.7(4) . . . . ?
C17 C18 C19 O4 -178.5(4) . . . . ?
C17 C18 C19 C14 1.2(6) . . . . ?
C27 C22 C23 C24 0.2(6) . . . . ?
B1 C22 C23 C24 -179.2(4) . . . . ?
C27 C22 C23 C28 -178.3(4) . . . . ?
B1 C22 C23 C28 2.3(6) . . . . ?
C22 C23 C24 C25 0.4(6) . . . . ?
C28 C23 C24 C25 178.9(4) . . . . ?
C23 C24 C25 C26 -0.5(6) . . . . ?
C23 C24 C25 C31 178.6(4) . . . . ?
C24 C25 C26 C27 -0.1(6) . . . . ?
C31 C25 C26 C27 -179.1(4) . . . . ?
C25 C26 C27 C22 0.7(6) . . . . ?
C25 C26 C27 C34 177.0(4) . . . . ?
C23 C22 C27 C26 -0.8(6) . . . . ?
B1 C22 C27 C26 178.6(4) . . . . ?
C23 C22 C27 C34 -177.1(3) . . . . ?
B1 C22 C27 C34 2.3(6) . . . . ?
C24 C23 C28 C29 -73.8(5) . . . . ?
C22 C23 C28 C29 104.7(4) . . . . ?
C24 C23 C28 C30 52.8(5) . . . . ?
C22 C23 C28 C30 -128.8(4) . . . . ?
C26 C25 C31 C33 10.6(6) . . . . ?
C24 C25 C31 C33 -168.4(4) . . . . ?
C26 C25 C31 C32 -114.7(4) . . . . ?
C24 C25 C31 C32 66.2(5) . . . . ?
C26 C27 C34 C36 -71.8(5) . . . . ?
C22 C27 C34 C36 104.4(4) . . . . ?
C26 C27 C34 C35 55.0(5) . . . . ?
C22 C27 C34 C35 -128.7(4) . . . . ?
C12 C13 B1 C1 -175.5(3) . . . . ?
C8 C13 B1 C1 5.8(5) . . . . ?
C12 C13 B1 C22 5.7(5) . . . . ?
C8 C13 B1 C22 -172.9(3) . . . . ?
C2 C1 B1 C13 176.5(3) . . . . ?
C6 C1 B1 C13 -4.7(5) . . . . ?
C2 C1 B1 C22 -4.8(5) . . . . ?
C6 C1 B1 C22 174.0(3) . . . . ?
C27 C22 B1 C13 -98.2(5) . . . . ?
C23 C22 B1 C13 81.2(5) . . . . ?
C27 C22 B1 C1 83.2(5) . . . . ?
C23 C22 B1 C1 -97.5(4) . . . . ?
C42 C37 C38 C39 -0.4(6) . . . . ?
B2 C37 C38 C39 178.4(4) . . . . ?
C37 C38 C39 O5 179.7(4) . . . . ?
C37 C38 C39 C40 -0.6(6) . . . . ?
O5 C39 C40 C41 -178.2(4) . . . . ?
C38 C39 C40 C41 2.1(5) . . . . ?
C39 C40 C41 C42 -2.7(6) . . . . ?
C40 C41 C42 C43 -179.2(4) . . . . ?
C40 C41 C42 C37 1.6(5) . . . . ?
C38 C37 C42 C43 -179.2(3) . . . . ?
B2 C37 C42 C43 1.9(5) . . . . ?
C38 C37 C42 C41 0.0(5) . . . . ?
B2 C37 C42 C41 -178.9(3) . . . . ?
C41 C42 C43 C44 174.4(3) . . . . ?
C37 C42 C43 C44 -6.4(5) . . . . ?
C41 C42 C43 C50 -4.0(5) . . . . ?
C37 C42 C43 C50 175.2(3) . . . . ?
C42 C43 C44 C45 -175.7(3) . . . . ?
C50 C43 C44 C45 2.6(5) . . . . ?
C42 C43 C44 C49 3.4(5) . . . . ?
C50 C43 C44 C49 -178.2(3) . . . . ?
C49 C44 C45 C46 -2.3(5) . . . . ?
C43 C44 C45 C46 176.8(3) . . . . ?
C44 C45 C46 C47 0.4(6) . . . . ?
C45 C46 C47 O6 -178.1(3) . . . . ?
C45 C46 C47 C48 1.7(6) . . . . ?
O6 C47 C48 C49 177.9(3) . . . . ?
C46 C47 C48 C49 -1.9(6) . . . . ?
C47 C48 C49 C44 0.0(6) . . . . ?
C47 C48 C49 B2 178.9(3) . . . . ?
C45 C44 C49 C48 2.1(5) . . . . ?
C43 C44 C49 C48 -177.0(3) . . . . ?
C45 C44 C49 B2 -176.8(3) . . . . ?
C43 C44 C49 B2 4.1(5) . . . . ?
C42 C43 C50 C51 89.2(5) . . . . ?
C44 C43 C50 C51 -89.2(4) . . . . ?
C42 C43 C50 C55 -90.0(5) . . . . ?
C44 C43 C50 C55 91.6(4) . . . . ?
C56 O7 C51 C52 -12.7(6) . . . . ?
C56 O7 C51 C50 166.7(4) . . . . ?
C55 C50 C51 O7 -177.8(3) . . . . ?
C43 C50 C51 O7 2.9(5) . . . . ?
C55 C50 C51 C52 1.6(6) . . . . ?
C43 C50 C51 C52 -177.7(4) . . . . ?
O7 C51 C52 C53 178.7(4) . . . . ?
C50 C51 C52 C53 -0.7(6) . . . . ?
C51 C52 C53 C54 -0.4(7) . . . . ?
C52 C53 C54 C55 0.5(7) . . . . ?
C57 O8 C55 C54 8.5(6) . . . . ?
C57 O8 C55 C50 -171.6(4) . . . . ?
C53 C54 C55 O8 -179.7(4) . . . . ?
C53 C54 C55 C50 0.4(6) . . . . ?
C51 C50 C55 O8 178.6(3) . . . . ?
C43 C50 C55 O8 -2.1(5) . . . . ?
C51 C50 C55 C54 -1.5(6) . . . . ?
C43 C50 C55 C54 177.8(4) . . . . ?
C63 C58 C59 C60 -0.6(6) . . . . ?
B2 C58 C59 C60 177.5(4) . . . . ?
C63 C58 C59 C64 176.9(3) . . . . ?
B2 C58 C59 C64 -5.1(5) . . . . ?
C58 C59 C60 C61 -0.7(6) . . . . ?
C64 C59 C60 C61 -178.1(4) . . . . ?
C59 C60 C61 C62 1.0(6) . . . . ?
C59 C60 C61 C67 -178.8(4) . . . . ?
C60 C61 C62 C63 -0.1(6) . . . . ?
C67 C61 C62 C63 179.8(4) . . . . ?
C61 C62 C63 C58 -1.2(6) . . . . ?
C61 C62 C63 C70 178.5(4) . . . . ?
C59 C58 C63 C62 1.5(6) . . . . ?
B2 C58 C63 C62 -176.6(4) . . . . ?
C59 C58 C63 C70 -178.2(3) . . . . ?
B2 C58 C63 C70 3.7(5) . . . . ?
C60 C59 C64 C65 70.8(5) . . . . ?
C58 C59 C64 C65 -106.6(4) . . . . ?
C60 C59 C64 C66 -54.9(5) . . . . ?
C58 C59 C64 C66 127.7(4) . . . . ?
C62 C61 C67 C69 52.9(5) . . . . ?
C60 C61 C67 C69 -127.3(4) . . . . ?
C62 C61 C67 C68 -71.2(5) . . . . ?
C60 C61 C67 C68 108.6(4) . . . . ?
C62 C63 C70 C71 -57.0(5) . . . . ?
C58 C63 C70 C71 122.7(4) . . . . ?
C62 C63 C70 C72 70.4(5) . . . . ?
C58 C63 C70 C72 -109.9(4) . . . . ?
C48 C49 B2 C37 173.2(3) . . . . ?
C44 C49 B2 C37 -7.9(5) . . . . ?
C48 C49 B2 C58 -8.4(6) . . . . ?
C44 C49 B2 C58 170.5(3) . . . . ?
C38 C37 B2 C49 -173.8(3) . . . . ?
C42 C37 B2 C49 5.0(5) . . . . ?
C38 C37 B2 C58 7.7(5) . . . . ?
C42 C37 B2 C58 -173.4(3) . . . . ?
C63 C58 B2 C49 -79.9(5) . . . . ?
C59 C58 B2 C49 102.1(5) . . . . ?
C63 C58 B2 C37 98.4(4) . . . . ?
C59 C58 B2 C37 -79.7(5) . . . . ?

_refine_diff_density_max         0.244
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.049

####################################################################### 
# 
# 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_BF3
_database_code_depnum_ccdc_archive 'CCDC 1913399'
loop_
_audit_author_name
_audit_author_address
'Naoki Ando'
;Nagoya University
Japan
;
_audit_update_record             
;
2019-05-01 deposited with the CCDC.	2019-07-03 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C35.40 H34.60 B O4'
_chemical_formula_sum            'C35.40 H34.60 B O4'
_chemical_formula_weight         534.84

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'

_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.
;

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

_cell_length_a                   13.313(2)
_cell_length_b                   11.317(2)
_cell_length_c                   22.471(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3385.5(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    5798
_cell_measurement_theta_min      3.1
_cell_measurement_theta_max      27.5

_exptl_crystal_description       plate
_exptl_crystal_colour            purple
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.049
_exptl_crystal_F_000             1136
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.160
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.067
_shelx_estimated_absorpt_T_min   0.989
_shelx_estimated_absorpt_T_max   0.999
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.732
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'

_exptl_special_details           
;
 ?
;
_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoKa
_diffrn_source                   ?
_diffrn_measurement_device_type  
;
Rigaku Single Crystal X-ray diffractometer equipped with 
FR-X generator, Varimax optics, and PILATUS 200K photon 
counting detector
;
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            43491
_diffrn_reflns_av_unetI/netI     0.0509
_diffrn_reflns_av_R_equivalents  0.0773
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         3.060
_diffrn_reflns_theta_max         27.498
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             7766
_reflns_number_gt                5952
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.948
_reflns_Friedel_fraction_max     0.997
_reflns_Friedel_fraction_full    0.997

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1148P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    none
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 2437 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   1.9(6)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         7766
_refine_ls_number_parameters     406
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0801
_refine_ls_R_factor_gt           0.0616
_refine_ls_wR_factor_ref         0.1706
_refine_ls_wR_factor_gt          0.1602
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.004
_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_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
B1 B 0.0666(3) 0.5494(3) 0.42762(18) 0.0228(7) Uani 1 1 d . . . . .
C1 C 0.0264(3) 0.4795(3) 0.48082(15) 0.0258(7) Uani 1 1 d . . . . .
C2 C 0.0833(3) 0.4696(3) 0.53138(15) 0.0270(7) Uani 1 1 d . . . . .
C3 C 0.0435(3) 0.3986(3) 0.58135(17) 0.0343(9) Uani 1 1 d . . . . .
C4 C -0.0567(3) 0.3501(4) 0.57491(18) 0.0451(11) Uani 1 1 d . . . . .
H4 H -0.085313 0.308567 0.607514 0.054 Uiso 1 1 calc R U . . .
C5 C -0.1106(3) 0.3613(4) 0.52495(17) 0.0367(9) Uani 1 1 d . . . . .
H5 H -0.175905 0.327761 0.523002 0.044 Uiso 1 1 calc R U . . .
C6 C -0.0717(3) 0.4228(3) 0.47461(15) 0.0270(7) Uani 1 1 d . . . . .
C7 C -0.1222(2) 0.4271(3) 0.42140(16) 0.0230(7) Uani 1 1 d . . . . .
C8 C -0.0854(2) 0.4884(3) 0.36769(15) 0.0224(7) Uani 1 1 d . . . . .
C9 C -0.1401(2) 0.4877(3) 0.31517(16) 0.0254(7) Uani 1 1 d . . . . .
H9 H -0.200039 0.442501 0.312329 0.031 Uiso 1 1 calc R U . . .
C10 C -0.1071(3) 0.5534(3) 0.26676(16) 0.0271(7) Uani 1 1 d . . . . .
H10 H -0.145100 0.552910 0.230969 0.032 Uiso 1 1 calc R U . . .
C11 C -0.0186(3) 0.6206(3) 0.26986(16) 0.0259(7) Uani 1 1 d . . . . .
C12 C 0.0408(2) 0.6196(3) 0.32174(15) 0.0220(7) Uani 1 1 d . . . . .
C13 C 0.0062(2) 0.5544(3) 0.36996(15) 0.0215(6) Uani 1 1 d . . . . .
O1 O 0.0930(2) 0.3804(3) 0.62775(12) 0.0410(7) Uani 1 1 d . . . . .
O2 O 0.0079(2) 0.6881(2) 0.22236(11) 0.0330(6) Uani 1 1 d . . . . .
H2 H -0.020877 0.662657 0.191674 0.049 Uiso 1 1 calc R U . . .
C14 C 0.1662(3) 0.6113(3) 0.43165(15) 0.0241(7) Uani 1 1 d . . . . .
C15 C 0.2004(2) 0.6782(3) 0.38280(15) 0.0241(7) Uani 1 1 d . . . . .
C16 C 0.2934(3) 0.7349(3) 0.38795(17) 0.0297(8) Uani 1 1 d . . . . .
H16 H 0.318427 0.781152 0.355939 0.036 Uiso 1 1 calc R U . . .
C17 C 0.3487(3) 0.7235(3) 0.43953(18) 0.0333(8) Uani 1 1 d . . . . .
H17 H 0.411667 0.762725 0.442239 0.040 Uiso 1 1 calc R U . . .
C18 C 0.3163(3) 0.6579(3) 0.48697(17) 0.0324(8) Uani 1 1 d . . . . .
H18 H 0.356795 0.651592 0.521628 0.039 Uiso 1 1 calc R U . . .
C19 C 0.2231(3) 0.5998(3) 0.48437(16) 0.0254(7) Uani 1 1 d . . . . .
C20 C 0.1879(3) 0.5263(3) 0.53765(16) 0.0276(8) Uani 1 1 d . . . . .
C21 C 0.1863(3) 0.6077(4) 0.59299(18) 0.0391(9) Uani 1 1 d . . . . .
H21A H 0.252927 0.642733 0.598663 0.059 Uiso 1 1 calc R U . . .
H21B H 0.168314 0.561215 0.628221 0.059 Uiso 1 1 calc R U . . .
H21C H 0.136685 0.670550 0.587126 0.059 Uiso 1 1 calc R U . . .
C22 C 0.2652(3) 0.4250(4) 0.54590(19) 0.0387(9) Uani 1 1 d . . . . .
H22A H 0.332520 0.458598 0.550952 0.058 Uiso 1 1 calc R U . . .
H22B H 0.264409 0.373734 0.510740 0.058 Uiso 1 1 calc R U . . .
H22C H 0.247578 0.378584 0.581213 0.058 Uiso 1 1 calc R U . . .
C23 C 0.1398(2) 0.6921(3) 0.32473(16) 0.0248(7) Uani 1 1 d . . . . .
C24 C 0.1117(3) 0.8244(3) 0.31842(18) 0.0308(8) Uani 1 1 d . . . . .
H24A H 0.172435 0.872763 0.321948 0.046 Uiso 1 1 calc R U . . .
H24B H 0.064169 0.846220 0.349862 0.046 Uiso 1 1 calc R U . . .
H24C H 0.080668 0.837813 0.279446 0.046 Uiso 1 1 calc R U . . .
C25 C 0.2089(3) 0.6542(4) 0.27260(17) 0.0315(8) Uani 1 1 d . . . . .
H25A H 0.270390 0.701805 0.273232 0.047 Uiso 1 1 calc R U . . .
H25B H 0.173776 0.666493 0.234768 0.047 Uiso 1 1 calc R U . . .
H25C H 0.226196 0.570492 0.276838 0.047 Uiso 1 1 calc R U . . .
C26 C -0.2205(3) 0.3643(3) 0.41486(16) 0.0253(7) Uani 1 1 d . . . . .
C27 C -0.3094(3) 0.4159(3) 0.43461(17) 0.0302(8) Uani 1 1 d . . . . .
C28 C -0.4014(3) 0.3615(4) 0.42476(19) 0.0358(9) Uani 1 1 d . . . . .
H28 H -0.461934 0.396965 0.438320 0.043 Uiso 1 1 calc R U . . .
C29 C -0.4034(3) 0.2538(4) 0.3946(2) 0.0390(9) Uani 1 1 d . . . . .
H29 H -0.466280 0.216904 0.387071 0.047 Uiso 1 1 calc R U . . .
C30 C -0.3166(3) 0.1995(3) 0.37543(19) 0.0351(9) Uani 1 1 d . . . . .
H30 H -0.319282 0.125780 0.355283 0.042 Uiso 1 1 calc R U . . .
C31 C -0.2247(3) 0.2546(3) 0.38611(16) 0.0283(7) Uani 1 1 d . . . . .
O3 O -0.2977(2) 0.5219(2) 0.46330(14) 0.0385(7) Uani 1 1 d . . . . .
C32 C -0.3863(4) 0.5791(4) 0.4849(2) 0.0477(11) Uani 1 1 d . . . . .
H32A H -0.367999 0.654536 0.503404 0.072 Uiso 1 1 calc R U . . .
H32B H -0.419221 0.528489 0.514422 0.072 Uiso 1 1 calc R U . . .
H32C H -0.432403 0.593606 0.451689 0.072 Uiso 1 1 calc R U . . .
O4 O -0.13446(18) 0.2095(2) 0.37001(14) 0.0352(6) Uani 1 1 d . . . . .
C33 C -0.1341(3) 0.0959(4) 0.3416(2) 0.0472(11) Uani 1 1 d . . . . .
H33A H -0.064796 0.073113 0.332343 0.071 Uiso 1 1 calc R U . . .
H33B H -0.173183 0.099951 0.304667 0.071 Uiso 1 1 calc R U . . .
H33C H -0.164012 0.037187 0.368253 0.071 Uiso 1 1 calc R U . . .
C50 C 0.1551(15) 0.0701(19) 0.6325(8) 0.091(6) Uani 0.4 1 d D . P . .
H50A H 0.207690 0.010785 0.638956 0.136 Uiso 0.4 1 calc R U P . .
H50B H 0.175829 0.145228 0.650412 0.136 Uiso 0.4 1 calc R U P . .
H50C H 0.144561 0.080990 0.589732 0.136 Uiso 0.4 1 calc R U P . .
C51 C 0.0618(17) 0.0302(13) 0.6601(9) 0.094(7) Uani 0.4 1 d D . P . .
H51A H 0.013077 0.095260 0.654294 0.113 Uiso 0.4 1 calc R U P . .
H51B H 0.075519 0.026946 0.703397 0.113 Uiso 0.4 1 calc R U P . .
C52 C 0.002(2) -0.088(3) 0.6449(16) 0.26(3) Uani 0.4 1 d D . P . .
H52A H -0.049353 -0.070057 0.614631 0.309 Uiso 0.4 1 calc R U P . .
H52B H 0.049949 -0.145415 0.627195 0.309 Uiso 0.4 1 calc R U P . .
C53 C -0.0485(18) -0.1454(19) 0.6988(12) 0.141(12) Uani 0.4 1 d D . P . .
H53A H -0.116126 -0.111699 0.705588 0.169 Uiso 0.4 1 calc R U P . .
H53B H -0.007630 -0.134914 0.735282 0.169 Uiso 0.4 1 calc R U P . .
C54 C -0.055(2) -0.280(2) 0.681(2) 0.24(3) Uani 0.4 1 d D . P . .
H54A H -0.060453 -0.282541 0.636830 0.292 Uiso 0.4 1 calc R U P . .
H54B H 0.010023 -0.316319 0.691314 0.292 Uiso 0.4 1 calc R U P . .
C55 C -0.1199(19) -0.343(3) 0.7003(13) 0.128(9) Uani 0.4 1 d D . P . .
H55A H -0.174484 -0.294060 0.716313 0.193 Uiso 0.4 1 calc R U P . .
H55B H -0.092084 -0.392185 0.732021 0.193 Uiso 0.4 1 calc R U P . .
H55C H -0.146024 -0.393138 0.668377 0.193 Uiso 0.4 1 calc R U P . .


_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
B1 C14 1.503(5) . ?
B1 C13 1.526(5) . ?
B1 C1 1.530(5) . ?
C1 C2 1.370(5) . ?
C1 C6 1.461(5) . ?
C2 C3 1.479(5) . ?
C2 C20 1.540(5) . ?
C3 O1 1.251(5) . ?
C3 C4 1.450(6) . ?
C4 C5 1.338(6) . ?
C5 C6 1.425(5) . ?
C6 C7 1.373(5) . ?
C7 C8 1.475(5) . ?
C7 C26 1.497(5) . ?
C8 C9 1.387(5) . ?
C8 C13 1.431(4) . ?
C9 C10 1.389(5) . ?
C10 C11 1.404(5) . ?
C11 O2 1.359(4) . ?
C11 C12 1.409(5) . ?
C12 C13 1.390(5) . ?
C12 C23 1.553(4) . ?
C14 C15 1.409(5) . ?
C14 C19 1.412(5) . ?
C15 C16 1.399(5) . ?
C15 C23 1.542(5) . ?
C16 C17 1.379(5) . ?
C17 C18 1.369(5) . ?
C18 C19 1.406(5) . ?
C19 C20 1.531(5) . ?
C20 C21 1.548(5) . ?
C20 C22 1.552(6) . ?
C23 C24 1.550(5) . ?
C23 C25 1.550(5) . ?
C26 C27 1.392(5) . ?
C26 C31 1.401(5) . ?
C27 O3 1.370(5) . ?
C27 C28 1.389(5) . ?
C28 C29 1.395(6) . ?
C29 C30 1.379(6) . ?
C30 C31 1.393(5) . ?
C31 O4 1.355(4) . ?
O3 C32 1.431(5) . ?
O4 C33 1.435(5) . ?
C50 C51 1.46(3) . ?
C51 C52 1.59(3) . ?
C52 C53 1.53(3) . ?
C53 C54 1.58(3) . ?
C54 C55 1.20(3) . ?

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
C14 B1 C13 119.9(3) . . ?
C14 B1 C1 120.2(3) . . ?
C13 B1 C1 119.9(3) . . ?
C2 C1 C6 122.5(3) . . ?
C2 C1 B1 119.8(3) . . ?
C6 C1 B1 117.7(3) . . ?
C1 C2 C3 118.4(3) . . ?
C1 C2 C20 122.8(3) . . ?
C3 C2 C20 118.8(3) . . ?
O1 C3 C4 120.4(3) . . ?
O1 C3 C2 122.3(3) . . ?
C4 C3 C2 117.4(3) . . ?
C5 C4 C3 122.7(4) . . ?
C4 C5 C6 121.2(3) . . ?
C7 C6 C5 122.1(3) . . ?
C7 C6 C1 120.3(3) . . ?
C5 C6 C1 117.6(3) . . ?
C6 C7 C8 124.5(3) . . ?
C6 C7 C26 119.8(3) . . ?
C8 C7 C26 115.7(3) . . ?
C9 C8 C13 118.7(3) . . ?
C9 C8 C7 121.3(3) . . ?
C13 C8 C7 119.9(3) . . ?
C8 C9 C10 119.8(3) . . ?
C9 C10 C11 121.1(3) . . ?
O2 C11 C10 118.9(3) . . ?
O2 C11 C12 120.5(3) . . ?
C10 C11 C12 120.5(3) . . ?
C13 C12 C11 117.6(3) . . ?
C13 C12 C23 121.9(3) . . ?
C11 C12 C23 120.5(3) . . ?
C12 C13 C8 122.1(3) . . ?
C12 C13 B1 120.5(3) . . ?
C8 C13 B1 117.4(3) . . ?
C15 C14 C19 122.0(3) . . ?
C15 C14 B1 119.2(3) . . ?
C19 C14 B1 118.7(3) . . ?
C16 C15 C14 117.9(3) . . ?
C16 C15 C23 119.1(3) . . ?
C14 C15 C23 123.0(3) . . ?
C17 C16 C15 120.0(3) . . ?
C18 C17 C16 122.4(3) . . ?
C17 C18 C19 120.0(3) . . ?
C18 C19 C14 117.7(3) . . ?
C18 C19 C20 119.5(3) . . ?
C14 C19 C20 122.8(3) . . ?
C19 C20 C2 115.6(3) . . ?
C19 C20 C21 108.0(3) . . ?
C2 C20 C21 108.0(3) . . ?
C19 C20 C22 107.0(3) . . ?
C2 C20 C22 107.6(3) . . ?
C21 C20 C22 110.6(3) . . ?
C15 C23 C24 107.6(3) . . ?
C15 C23 C25 107.5(3) . . ?
C24 C23 C25 109.9(3) . . ?
C15 C23 C12 115.3(3) . . ?
C24 C23 C12 107.5(3) . . ?
C25 C23 C12 109.0(3) . . ?
C27 C26 C31 119.0(3) . . ?
C27 C26 C7 120.9(3) . . ?
C31 C26 C7 120.1(3) . . ?
O3 C27 C28 124.3(3) . . ?
O3 C27 C26 114.9(3) . . ?
C28 C27 C26 120.9(3) . . ?
C27 C28 C29 118.8(4) . . ?
C30 C29 C28 121.7(4) . . ?
C29 C30 C31 118.9(4) . . ?
O4 C31 C30 124.3(3) . . ?
O4 C31 C26 115.0(3) . . ?
C30 C31 C26 120.7(3) . . ?
C27 O3 C32 117.5(3) . . ?
C31 O4 C33 117.4(3) . . ?
C50 C51 C52 126.2(16) . . ?
C53 C52 C51 114(3) . . ?
C52 C53 C54 103(3) . . ?
C55 C54 C53 121(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
C14 B1 C1 C2 -2.6(5) . . . . ?
C13 B1 C1 C2 176.3(3) . . . . ?
C14 B1 C1 C6 179.0(3) . . . . ?
C13 B1 C1 C6 -2.1(5) . . . . ?
C6 C1 C2 C3 0.0(5) . . . . ?
B1 C1 C2 C3 -178.3(3) . . . . ?
C6 C1 C2 C20 178.3(3) . . . . ?
B1 C1 C2 C20 0.0(5) . . . . ?
C1 C2 C3 O1 176.3(4) . . . . ?
C20 C2 C3 O1 -2.0(6) . . . . ?
C1 C2 C3 C4 -3.9(6) . . . . ?
C20 C2 C3 C4 177.8(4) . . . . ?
O1 C3 C4 C5 -176.2(4) . . . . ?
C2 C3 C4 C5 4.0(7) . . . . ?
C3 C4 C5 C6 -0.1(7) . . . . ?
C4 C5 C6 C7 174.6(4) . . . . ?
C4 C5 C6 C1 -3.9(6) . . . . ?
C2 C1 C6 C7 -174.6(4) . . . . ?
B1 C1 C6 C7 3.7(5) . . . . ?
C2 C1 C6 C5 3.9(5) . . . . ?
B1 C1 C6 C5 -177.8(3) . . . . ?
C5 C6 C7 C8 -179.5(3) . . . . ?
C1 C6 C7 C8 -1.0(5) . . . . ?
C5 C6 C7 C26 -1.0(5) . . . . ?
C1 C6 C7 C26 177.4(3) . . . . ?
C6 C7 C8 C9 179.2(3) . . . . ?
C26 C7 C8 C9 0.7(5) . . . . ?
C6 C7 C8 C13 -3.7(5) . . . . ?
C26 C7 C8 C13 177.8(3) . . . . ?
C13 C8 C9 C10 -1.9(5) . . . . ?
C7 C8 C9 C10 175.2(3) . . . . ?
C8 C9 C10 C11 0.3(5) . . . . ?
C9 C10 C11 O2 -176.7(3) . . . . ?
C9 C10 C11 C12 2.1(5) . . . . ?
O2 C11 C12 C13 176.1(3) . . . . ?
C10 C11 C12 C13 -2.7(5) . . . . ?
O2 C11 C12 C23 -2.3(5) . . . . ?
C10 C11 C12 C23 178.9(3) . . . . ?
C11 C12 C13 C8 1.0(5) . . . . ?
C23 C12 C13 C8 179.4(3) . . . . ?
C11 C12 C13 B1 -180.0(3) . . . . ?
C23 C12 C13 B1 -1.6(5) . . . . ?
C9 C8 C13 C12 1.3(5) . . . . ?
C7 C8 C13 C12 -175.9(3) . . . . ?
C9 C8 C13 B1 -177.7(3) . . . . ?
C7 C8 C13 B1 5.1(4) . . . . ?
C14 B1 C13 C12 -2.5(5) . . . . ?
C1 B1 C13 C12 178.6(3) . . . . ?
C14 B1 C13 C8 176.6(3) . . . . ?
C1 B1 C13 C8 -2.3(5) . . . . ?
C13 B1 C14 C15 3.1(5) . . . . ?
C1 B1 C14 C15 -178.0(3) . . . . ?
C13 B1 C14 C19 -176.5(3) . . . . ?
C1 B1 C14 C19 2.3(5) . . . . ?
C19 C14 C15 C16 -0.5(5) . . . . ?
B1 C14 C15 C16 179.9(3) . . . . ?
C19 C14 C15 C23 180.0(3) . . . . ?
B1 C14 C15 C23 0.4(5) . . . . ?
C14 C15 C16 C17 0.4(5) . . . . ?
C23 C15 C16 C17 180.0(3) . . . . ?
C15 C16 C17 C18 0.1(6) . . . . ?
C16 C17 C18 C19 -0.6(6) . . . . ?
C17 C18 C19 C14 0.5(5) . . . . ?
C17 C18 C19 C20 179.8(4) . . . . ?
C15 C14 C19 C18 0.0(5) . . . . ?
B1 C14 C19 C18 179.6(3) . . . . ?
C15 C14 C19 C20 -179.2(3) . . . . ?
B1 C14 C19 C20 0.4(5) . . . . ?
C18 C19 C20 C2 178.0(3) . . . . ?
C14 C19 C20 C2 -2.8(5) . . . . ?
C18 C19 C20 C21 57.0(4) . . . . ?
C14 C19 C20 C21 -123.8(4) . . . . ?
C18 C19 C20 C22 -62.2(4) . . . . ?
C14 C19 C20 C22 117.0(4) . . . . ?
C1 C2 C20 C19 2.6(5) . . . . ?
C3 C2 C20 C19 -179.2(3) . . . . ?
C1 C2 C20 C21 123.6(4) . . . . ?
C3 C2 C20 C21 -58.1(4) . . . . ?
C1 C2 C20 C22 -116.9(4) . . . . ?
C3 C2 C20 C22 61.4(4) . . . . ?
C16 C15 C23 C24 -63.7(4) . . . . ?
C14 C15 C23 C24 115.8(3) . . . . ?
C16 C15 C23 C25 54.6(4) . . . . ?
C14 C15 C23 C25 -125.8(3) . . . . ?
C16 C15 C23 C12 176.3(3) . . . . ?
C14 C15 C23 C12 -4.1(5) . . . . ?
C13 C12 C23 C15 4.7(4) . . . . ?
C11 C12 C23 C15 -176.9(3) . . . . ?
C13 C12 C23 C24 -115.3(3) . . . . ?
C11 C12 C23 C24 63.1(4) . . . . ?
C13 C12 C23 C25 125.6(3) . . . . ?
C11 C12 C23 C25 -56.0(4) . . . . ?
C6 C7 C26 C27 82.2(4) . . . . ?
C8 C7 C26 C27 -99.2(4) . . . . ?
C6 C7 C26 C31 -100.8(4) . . . . ?
C8 C7 C26 C31 77.8(4) . . . . ?
C31 C26 C27 O3 178.7(3) . . . . ?
C7 C26 C27 O3 -4.3(5) . . . . ?
C31 C26 C27 C28 -1.7(5) . . . . ?
C7 C26 C27 C28 175.4(3) . . . . ?
O3 C27 C28 C29 179.6(4) . . . . ?
C26 C27 C28 C29 0.0(6) . . . . ?
C27 C28 C29 C30 1.2(6) . . . . ?
C28 C29 C30 C31 -0.6(6) . . . . ?
C29 C30 C31 O4 179.3(4) . . . . ?
C29 C30 C31 C26 -1.2(6) . . . . ?
C27 C26 C31 O4 -178.1(3) . . . . ?
C7 C26 C31 O4 4.8(5) . . . . ?
C27 C26 C31 C30 2.3(5) . . . . ?
C7 C26 C31 C30 -174.8(3) . . . . ?
C28 C27 O3 C32 0.6(6) . . . . ?
C26 C27 O3 C32 -179.7(3) . . . . ?
C30 C31 O4 C33 -1.8(6) . . . . ?
C26 C31 O4 C33 178.6(4) . . . . ?
C50 C51 C52 C53 145(2) . . . . ?
C51 C52 C53 C54 -154(2) . . . . ?
C52 C53 C54 C55 -152(4) . . . . ?

_refine_diff_density_max         0.696
_refine_diff_density_min         -0.312
_refine_diff_density_rms         0.082

