# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mo_dn_5hel_mono2_kotora_5
_database_code_depnum_ccdc_archive 'CCDC 1587494'
_audit_update_record             
;
2017-11-24 deposited with the CCDC.
2017-12-18 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         'C28 H25 B O2'
_chemical_formula_sum            'C28 H25 B O2'
_chemical_formula_weight         404.29
_chemical_compound_source        'synthesized by the authors'

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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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'

_cell_length_a                   8.0397(5)
_cell_length_b                   9.6270(6)
_cell_length_c                   14.3024(8)
_cell_angle_alpha                81.219(2)
_cell_angle_beta                 79.289(2)
_cell_angle_gamma                86.038(2)
_cell_volume                     1074.00(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    9416
_cell_measurement_theta_min      2.4166
_cell_measurement_theta_max      27.5286

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.250
_exptl_crystal_F_000             428
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.540
_exptl_crystal_size_mid          0.203
_exptl_crystal_size_min          0.184
_exptl_absorpt_coefficient_mu    0.076
_shelx_estimated_absorpt_T_min   0.960
_shelx_estimated_absorpt_T_max   0.986
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.94
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_process_details   
'TWINABS - Bruker AXS scaling for twinned crystals - Version 2012/1'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'I\mS  micro-focus sealed tube'
_diffrn_radiation_monochromator  'Quazar Mo multilayer optic'
_diffrn_measurement_device_type  'Bruker D8 VENTURE Kappa Duo PHOTON 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25588
_diffrn_reflns_av_unetI/netI     0.0281
_diffrn_reflns_av_R_equivalents  0.0499
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.581
_diffrn_reflns_theta_max         27.564
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             4946
_reflns_number_gt                4261
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker Instrument Service vV6.2.6'
_computing_cell_refinement       'SAINT V8.38A (Bruker AXS Inc., 2017)'
_computing_data_reduction        'SAINT V8.38A (Bruker AXS Inc., 2017)'
_computing_structure_solution    'XT, VERSION 2014/5'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          'Refined as a 2-component twin.,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)+(0.0429P)²+0.3308P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4946
_refine_ls_number_parameters     285
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0535
_refine_ls_R_factor_gt           0.0420
_refine_ls_wR_factor_ref         0.1048
_refine_ls_wR_factor_gt          0.0993
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_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
B1 B 0.2478(2) 0.44366(18) 0.85376(12) 0.0205(3) Uani 1 1 d . . . . .
C1 C 0.17808(18) 0.65926(15) 0.61204(10) 0.0183(3) Uani 1 1 d . . . . .
H1 H 0.126881 0.647426 0.559179 0.022 Uiso 1 1 calc R U . . .
C2 C 0.17334(18) 0.55205(15) 0.68779(10) 0.0187(3) Uani 1 1 d . . . . .
H2 H 0.120297 0.467669 0.685714 0.022 Uiso 1 1 calc R U . . .
C3 C 0.24585(18) 0.56481(16) 0.76880(10) 0.0201(3) Uani 1 1 d . . . . .
C4 C 0.31464(18) 0.69153(16) 0.77075(10) 0.0209(3) Uani 1 1 d . . . . .
H4 H 0.361210 0.703137 0.825305 0.025 Uiso 1 1 calc R U . . .
C5 C 0.3719(2) 0.93864(17) 0.70575(12) 0.0251(3) Uani 1 1 d . . . . .
H5 H 0.423703 0.948285 0.758815 0.030 Uiso 1 1 calc R U . . .
C6 C 0.34864(19) 1.05190(17) 0.64043(12) 0.0272(4) Uani 1 1 d . . . . .
H6 H 0.372529 1.142404 0.652000 0.033 Uiso 1 1 calc R U . . .
C7 C 0.2536(2) 1.16193(17) 0.49130(14) 0.0315(4) Uani 1 1 d . . . . .
H7 H 0.275961 1.251673 0.504948 0.038 Uiso 1 1 calc R U . . .
C8 C 0.1889(2) 1.15269(18) 0.41244(13) 0.0325(4) Uani 1 1 d . . . . .
H8 H 0.153236 1.236120 0.375427 0.039 Uiso 1 1 calc R U . . .
C9 C 0.1052(2) 1.0126(2) 0.29880(12) 0.0339(4) Uani 1 1 d . . . . .
H9 H 0.062267 1.096163 0.265260 0.041 Uiso 1 1 calc R U . . .
C10 C 0.1008(2) 0.8900(2) 0.26559(12) 0.0336(4) Uani 1 1 d . . . . .
H10 H 0.042951 0.885839 0.213948 0.040 Uiso 1 1 calc R U . . .
C11 C 0.2041(2) 0.6425(2) 0.26416(11) 0.0292(4) Uani 1 1 d . . . . .
H11 H 0.149677 0.637420 0.211289 0.035 Uiso 1 1 calc R U . . .
C12 C 0.3014(2) 0.53011(19) 0.29652(11) 0.0286(4) Uani 1 1 d . . . . .
H12 H 0.311922 0.446645 0.267625 0.034 Uiso 1 1 calc R U . . .
C13 C 0.38572(19) 0.53877(17) 0.37271(11) 0.0237(3) Uani 1 1 d . . . . .
H13 H 0.459465 0.463175 0.392666 0.028 Uiso 1 1 calc R U . . .
C14 C 0.36268(18) 0.65521(16) 0.41857(10) 0.0205(3) Uani 1 1 d . . . . .
H14 H 0.421272 0.659050 0.469947 0.025 Uiso 1 1 calc R U . . .
C15 C 0.25347(18) 0.77033(17) 0.39131(10) 0.0215(3) Uani 1 1 d . . . . .
C16 C 0.18269(19) 0.76580(19) 0.30759(11) 0.0261(4) Uani 1 1 d . . . . .
C17 C 0.22660(18) 0.89553(16) 0.43823(11) 0.0221(3) Uani 1 1 d . . . . .
C18 C 0.17307(19) 1.02045(18) 0.38357(12) 0.0278(4) Uani 1 1 d . . . . .
C19 C 0.26172(18) 0.90451(15) 0.53249(11) 0.0208(3) Uani 1 1 d . . . . .
C20 C 0.28923(19) 1.03877(16) 0.55474(12) 0.0251(3) Uani 1 1 d . . . . .
C21 C 0.25713(18) 0.78704(15) 0.61044(10) 0.0189(3) Uani 1 1 d . . . . .
C22 C 0.31863(18) 0.80440(16) 0.69510(11) 0.0204(3) Uani 1 1 d . . . . .
C23 C 0.3176(2) 0.32101(16) 0.99115(10) 0.0215(3) Uani 1 1 d . . . . .
C24 C 0.1856(2) 0.24065(16) 0.95454(10) 0.0220(3) Uani 1 1 d . . . . .
C25 C 0.2754(2) 0.33880(18) 1.09659(11) 0.0309(4) Uani 1 1 d . . . . .
H25A H 0.360904 0.395246 1.111924 0.046 Uiso 1 1 calc R U . . .
H25B H 0.274310 0.246167 1.136133 0.046 Uiso 1 1 calc R U . . .
H25C H 0.163597 0.386468 1.109857 0.046 Uiso 1 1 calc R U . . .
C26 C 0.4991(2) 0.26389(19) 0.96692(13) 0.0316(4) Uani 1 1 d . . . . .
H26A H 0.525653 0.253213 0.898618 0.047 Uiso 1 1 calc R U . . .
H26B H 0.512186 0.172200 1.005955 0.047 Uiso 1 1 calc R U . . .
H26C H 0.576536 0.329424 0.980553 0.047 Uiso 1 1 calc R U . . .
C27 C 0.0050(2) 0.25959(18) 1.00775(12) 0.0288(4) Uani 1 1 d . . . . .
H27A H -0.022416 0.359852 1.010411 0.043 Uiso 1 1 calc R U . . .
H27B H -0.005352 0.208765 1.073236 0.043 Uiso 1 1 calc R U . . .
H27C H -0.073557 0.222349 0.973858 0.043 Uiso 1 1 calc R U . . .
C28 C 0.2316(2) 0.08604(17) 0.95008(12) 0.0312(4) Uani 1 1 d . . . . .
H28A H 0.145944 0.044699 0.923374 0.047 Uiso 1 1 calc R U . . .
H28B H 0.235934 0.037174 1.014971 0.047 Uiso 1 1 calc R U . . .
H28C H 0.342581 0.076349 0.909016 0.047 Uiso 1 1 calc R U . . .
O1 O 0.18918(14) 0.31292(11) 0.85651(7) 0.0239(2) Uani 1 1 d . . . . .
O2 O 0.30946(14) 0.46017(11) 0.93418(7) 0.0227(2) 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
B1 O1 1.366(2) . ?
B1 O2 1.369(2) . ?
B1 C3 1.552(2) . ?
C1 C2 1.375(2) . ?
C1 C21 1.418(2) . ?
C1 H1 0.9500 . ?
C2 C3 1.415(2) . ?
C2 H2 0.9500 . ?
C3 C4 1.380(2) . ?
C4 C22 1.409(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.350(2) . ?
C5 C22 1.427(2) . ?
C5 H5 0.9500 . ?
C6 C20 1.421(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.344(3) . ?
C7 C20 1.426(2) . ?
C7 H7 0.9500 . ?
C8 C18 1.418(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.342(3) . ?
C9 C18 1.433(3) . ?
C9 H9 0.9500 . ?
C10 C16 1.430(2) . ?
C10 H10 0.9500 . ?
C11 C12 1.364(2) . ?
C11 C16 1.408(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.401(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.368(2) . ?
C13 H13 0.9500 . ?
C14 C15 1.419(2) . ?
C14 H14 0.9500 . ?
C15 C16 1.426(2) . ?
C15 C17 1.451(2) . ?
C17 C18 1.417(2) . ?
C17 C19 1.444(2) . ?
C19 C20 1.418(2) . ?
C19 C21 1.459(2) . ?
C21 C22 1.426(2) . ?
C23 O2 1.4620(18) . ?
C23 C25 1.516(2) . ?
C23 C26 1.520(2) . ?
C23 C24 1.563(2) . ?
C24 O1 1.4631(17) . ?
C24 C28 1.517(2) . ?
C24 C27 1.522(2) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 B1 O2 113.78(13) . . ?
O1 B1 C3 124.40(14) . . ?
O2 B1 C3 121.82(14) . . ?
C2 C1 C21 121.96(13) . . ?
C2 C1 H1 119.0 . . ?
C21 C1 H1 119.0 . . ?
C1 C2 C3 121.33(14) . . ?
C1 C2 H2 119.3 . . ?
C3 C2 H2 119.3 . . ?
C4 C3 C2 117.34(13) . . ?
C4 C3 B1 120.20(13) . . ?
C2 C3 B1 122.45(14) . . ?
C3 C4 C22 122.67(13) . . ?
C3 C4 H4 118.7 . . ?
C22 C4 H4 118.7 . . ?
C6 C5 C22 120.00(15) . . ?
C6 C5 H5 120.0 . . ?
C22 C5 H5 120.0 . . ?
C5 C6 C20 121.48(15) . . ?
C5 C6 H6 119.3 . . ?
C20 C6 H6 119.3 . . ?
C8 C7 C20 120.82(16) . . ?
C8 C7 H7 119.6 . . ?
C20 C7 H7 119.6 . . ?
C7 C8 C18 121.08(15) . . ?
C7 C8 H8 119.5 . . ?
C18 C8 H8 119.5 . . ?
C10 C9 C18 121.67(15) . . ?
C10 C9 H9 119.2 . . ?
C18 C9 H9 119.2 . . ?
C9 C10 C16 120.28(16) . . ?
C9 C10 H10 119.9 . . ?
C16 C10 H10 119.9 . . ?
C12 C11 C16 121.29(15) . . ?
C12 C11 H11 119.4 . . ?
C16 C11 H11 119.4 . . ?
C11 C12 C13 119.48(16) . . ?
C11 C12 H12 120.3 . . ?
C13 C12 H12 120.3 . . ?
C14 C13 C12 120.53(15) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 H13 119.7 . . ?
C13 C14 C15 121.62(14) . . ?
C13 C14 H14 119.2 . . ?
C15 C14 H14 119.2 . . ?
C14 C15 C16 116.87(15) . . ?
C14 C15 C17 123.02(14) . . ?
C16 C15 C17 119.78(14) . . ?
C11 C16 C15 119.64(15) . . ?
C11 C16 C10 121.09(15) . . ?
C15 C16 C10 119.14(16) . . ?
C18 C17 C19 118.05(15) . . ?
C18 C17 C15 116.59(14) . . ?
C19 C17 C15 125.20(13) . . ?
C17 C18 C8 119.79(16) . . ?
C17 C18 C9 119.85(16) . . ?
C8 C18 C9 120.36(15) . . ?
C20 C19 C17 118.33(13) . . ?
C20 C19 C21 116.61(14) . . ?
C17 C19 C21 124.85(14) . . ?
C19 C20 C6 120.73(14) . . ?
C19 C20 C7 119.56(15) . . ?
C6 C20 C7 119.69(15) . . ?
C1 C21 C22 116.71(13) . . ?
C1 C21 C19 123.68(13) . . ?
C22 C21 C19 119.26(13) . . ?
C4 C22 C21 119.64(14) . . ?
C4 C22 C5 120.30(14) . . ?
C21 C22 C5 119.89(14) . . ?
O2 C23 C25 108.11(12) . . ?
O2 C23 C26 106.51(12) . . ?
C25 C23 C26 109.96(14) . . ?
O2 C23 C24 102.09(11) . . ?
C25 C23 C24 115.29(13) . . ?
C26 C23 C24 114.05(13) . . ?
O1 C24 C28 108.55(12) . . ?
O1 C24 C27 106.36(12) . . ?
C28 C24 C27 110.49(14) . . ?
O1 C24 C23 102.54(11) . . ?
C28 C24 C23 114.55(13) . . ?
C27 C24 C23 113.61(13) . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C24 C28 H28A 109.5 . . ?
C24 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C24 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
B1 O1 C24 106.65(11) . . ?
B1 O2 C23 107.00(12) . . ?

_refine_diff_density_max         0.248
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.045

