# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_kom2b
_database_code_depnum_ccdc_archive 'CCDC 1423643'
_audit_update_record             
;
2015-09-10 deposited with the CCDC.
2015-12-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        'Suprasterol analog'
_chemical_name_common            ?
_chemical_melting_point          373-376
_chemical_formula_moiety         'C27H44O3, H2O'
_chemical_formula_sum            'C27 H46 O4'
_chemical_formula_weight         434.64
_chemical_absolute_configuration syn

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   P212121

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

_cell_length_a                   6.8943(2)
_cell_length_b                   11.6898(4)
_cell_length_c                   32.2785(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2601.42(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9655
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      25.42

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.110
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             960
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9857
_exptl_absorpt_correction_T_max  0.9957
_exptl_absorpt_process_details   
;
  SADABS-2004/1 - Bruker Nonius area detector scaling and absorption correction
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'TXS rotating anode'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Kappa ApexII Ultra CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            68701
_diffrn_reflns_av_R_equivalents  0.0765
_diffrn_reflns_av_sigmaI/netI    0.0455
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -46
_diffrn_reflns_limit_l_max       46
_diffrn_reflns_theta_min         1.85
_diffrn_reflns_theta_max         30.55
_reflns_number_total             7954
_reflns_number_gt                6631
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Mercury, Ortep'
_computing_publication_material  'Bruker SHELXTL, Olex2'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0430P)²+0.4720P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7954
_refine_ls_number_parameters     427
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.0592
_refine_ls_R_factor_gt           0.0430
_refine_ls_wR_factor_ref         0.0990
_refine_ls_wR_factor_gt          0.0914
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.039
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C22 C 0.7179(2) 0.42485(12) 0.40642(5) 0.0191(3) Uani 1 1 d . . .
O4 O 0.7624(2) 0.74111(13) 0.53393(4) 0.0369(3) Uani 1 1 d . . .
C12 C 0.9015(2) 0.18333(12) 0.29327(4) 0.0157(3) Uani 1 1 d . . .
H12A H 0.833(3) 0.2355(14) 0.2752(5) 0.020(4) Uiso 1 1 d . . .
C11 C 1.0280(2) 0.10576(12) 0.26561(4) 0.0162(3) Uani 1 1 d . . .
C17 C 0.9200(2) 0.35226(11) 0.34755(4) 0.0138(2) Uani 1 1 d . . .
C18 C 1.1503(2) 0.18310(12) 0.35024(4) 0.0149(3) Uani 1 1 d . . .
H18A H 1.066(3) 0.1269(18) 0.3634(6) 0.034(5) Uiso 1 1 d . . .
O3 O 0.41257(16) 0.62453(9) 0.52357(3) 0.0199(2) Uani 1 1 d . . .
O1 O 1.69961(16) 0.26701(9) 0.12086(3) 0.0190(2) Uani 1 1 d . . .
C20 C 0.8180(2) 0.31902(12) 0.38814(4) 0.0160(3) Uani 1 1 d . . .
C16 C 1.0811(2) 0.44377(12) 0.35470(4) 0.0171(3) Uani 1 1 d . . .
H16A H 1.030(3) 0.5203(17) 0.3517(6) 0.033(5) Uiso 1 1 d . . .
H16B H 1.135(2) 0.4366(15) 0.3835(5) 0.021(4) Uiso 1 1 d . . .
C13 C 1.02494(19) 0.25845(11) 0.32201(4) 0.0119(2) Uani 1 1 d . . .
C14 C 1.1498(2) 0.33487(11) 0.29354(4) 0.0128(2) Uani 1 1 d . . .
H14 H 1.060(3) 0.3787(15) 0.2763(5) 0.018(4) Uiso 1 1 d . . .
O2 O 1.08540(15) 0.32070(12) 0.10780(3) 0.0272(3) Uani 1 1 d . . .
C15 C 1.2442(2) 0.41965(11) 0.32310(4) 0.0159(3) Uani 1 1 d . . .
H15A H 1.293(3) 0.4862(15) 0.3094(5) 0.020(4) Uiso 1 1 d . . .
H15B H 1.360(3) 0.3832(15) 0.3369(5) 0.020(4) Uiso 1 1 d . . .
C24 C 0.5543(2) 0.51854(13) 0.46736(4) 0.0207(3) Uani 1 1 d . . .
H24A H 0.481(2) 0.5619(14) 0.4463(5) 0.014(4) Uiso 1 1 d . . .
H17 H 0.815(2) 0.3856(13) 0.3294(5) 0.012(4) Uiso 1 1 d . . .
C27 C 0.5431(3) 0.44444(15) 0.54071(5) 0.0373(5) Uani 1 1 d U . .
H27A H 0.6732 0.4767 0.5442 0.056 Uiso 1 1 calc R . .
H27B H 0.5536 0.3638 0.5327 0.056 Uiso 1 1 calc R . .
H27C H 0.4717 0.4505 0.5669 0.056 Uiso 1 1 calc R . .
C21 C 0.6742(2) 0.22068(13) 0.38250(5) 0.0216(3) Uani 1 1 d . . .
H21A H 0.6038 0.2080 0.4085 0.032 Uiso 1 1 calc R . .
H21B H 0.7447 0.1510 0.3749 0.032 Uiso 1 1 calc R . .
H21C H 0.5819 0.2401 0.3605 0.032 Uiso 1 1 calc R . .
H22A H 0.814(3) 0.4823(15) 0.4111(5) 0.025(5) Uiso 1 1 d . . .
C23 C 0.6183(3) 0.40588(13) 0.44808(5) 0.0250(3) Uani 1 1 d . . .
C25 C 0.4364(2) 0.50963(13) 0.50733(4) 0.0226(3) Uani 1 1 d U . .
C26 C 0.2353(3) 0.46010(17) 0.49962(6) 0.0398(5) Uani 1 1 d U . .
H26A H 0.1617 0.4598 0.5256 0.060 Uiso 1 1 calc R . .
H26B H 0.2476 0.3816 0.4893 0.060 Uiso 1 1 calc R . .
H26C H 0.1674 0.5070 0.4790 0.060 Uiso 1 1 calc R . .
H3 H 0.354(3) 0.6650(18) 0.5044(6) 0.037(6) Uiso 1 1 d . . .
H2 H 1.102(3) 0.3272(17) 0.0825(6) 0.031(5) Uiso 1 1 d . . .
C1 C 1.6161(2) 0.37689(12) 0.13002(4) 0.0165(3) Uani 1 1 d . . .
C2 C 1.4210(2) 0.38409(13) 0.10818(4) 0.0178(3) Uani 1 1 d . . .
H2A H 1.441(2) 0.3664(14) 0.0779(5) 0.016(4) Uiso 1 1 d . . .
C3 C 1.27004(19) 0.30593(13) 0.12745(4) 0.0160(3) Uani 1 1 d . . .
H3A H 1.3125 0.2246 0.1244 0.019 Uiso 1 1 calc R . .
C4 C 1.2434(2) 0.33311(12) 0.17308(4) 0.0143(2) Uani 1 1 d . . .
H4A H 1.149(3) 0.2861(16) 0.1851(5) 0.028(5) Uiso 1 1 d . . .
C5 C 1.4344(2) 0.32012(11) 0.19543(4) 0.0127(2) Uani 1 1 d . . .
C6 C 1.4979(2) 0.20634(11) 0.21294(4) 0.0143(3) Uani 1 1 d . . .
C7 C 1.4460(2) 0.30461(11) 0.24211(4) 0.0134(2) Uani 1 1 d . . .
C8 C 1.2676(2) 0.26615(11) 0.26383(4) 0.0131(2) Uani 1 1 d . . .
C9 C 1.2096(2) 0.16274(11) 0.25115(4) 0.0147(3) Uani 1 1 d . . .
C9A C 1.3480(2) 0.11260(12) 0.21968(4) 0.0167(3) Uani 1 1 d . . .
C10 C 1.5927(2) 0.39401(12) 0.17673(4) 0.0165(3) Uani 1 1 d . . .
H10A H 1.720(3) 0.3758(15) 0.1913(5) 0.020(4) Uiso 1 1 d . . .
H24B H 0.668(3) 0.5629(14) 0.4727(5) 0.016(4) Uiso 1 1 d . . .
H12B H 0.815(3) 0.1383(14) 0.3085(5) 0.015(4) Uiso 1 1 d . . .
H2B H 1.372(2) 0.4622(15) 0.1105(5) 0.022(4) Uiso 1 1 d . . .
H22B H 0.619(3) 0.4548(17) 0.3869(6) 0.034(5) Uiso 1 1 d . . .
H4B H 1.201(3) 0.4128(15) 0.1760(5) 0.025(5) Uiso 1 1 d . . .
H18B H 1.211(3) 0.2273(15) 0.3723(5) 0.023(4) Uiso 1 1 d . . .
H9AA H 1.282(2) 0.0926(14) 0.1939(5) 0.018(4) Uiso 1 1 d . . .
H10B H 1.560(2) 0.4779(15) 0.1815(5) 0.019(4) Uiso 1 1 d . . .
H18C H 1.254(3) 0.1473(15) 0.3352(5) 0.023(5) Uiso 1 1 d . . .
H9AB H 1.407(3) 0.0415(16) 0.2304(5) 0.024(4) Uiso 1 1 d . . .
H23A H 0.710(3) 0.3628(16) 0.4666(6) 0.036(5) Uiso 1 1 d . . .
H23B H 0.499(3) 0.3565(17) 0.4442(6) 0.038(6) Uiso 1 1 d . . .
H11A H 1.062(2) 0.0365(14) 0.2810(5) 0.017(4) Uiso 1 1 d . . .
H11B H 0.955(2) 0.0793(15) 0.2411(5) 0.024(5) Uiso 1 1 d . . .
H6 H 1.634(2) 0.1840(14) 0.2084(5) 0.014(4) Uiso 1 1 d . . .
H20 H 0.921(3) 0.2944(14) 0.4088(5) 0.020(4) Uiso 1 1 d . . .
H7 H 1.548(2) 0.3450(14) 0.2571(5) 0.017(4) Uiso 1 1 d . . .
H1A H 1.702(2) 0.4361(14) 0.1187(5) 0.012(4) Uiso 1 1 d . . .
H1 H 1.809(3) 0.2715(17) 0.1213(6) 0.029(5) Uiso 1 1 d . . .
H4C H 0.769(3) 0.7482(19) 0.5598(8) 0.048(6) Uiso 1 1 d . . .
H4D H 0.646(4) 0.699(2) 0.5290(8) 0.068(8) Uiso 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
C22 C23 1.526(2) . ?
C22 C20 1.535(2) . ?
C12 C13 1.5348(18) . ?
C12 C11 1.5429(19) . ?
C11 C9 1.493(2) . ?
C17 C20 1.5368(18) . ?
C17 C13 1.5511(18) . ?
C17 C16 1.559(2) . ?
C18 C13 1.5339(18) . ?
O3 C25 1.4513(18) . ?
O1 C1 1.4383(17) . ?
C20 C21 1.529(2) . ?
C16 C15 1.5443(19) . ?
C13 C14 1.5438(18) . ?
C14 C8 1.4917(18) . ?
C14 C15 1.5220(18) . ?
O2 C3 1.4327(16) . ?
C24 C23 1.522(2) . ?
C24 C25 1.529(2) . ?
C27 C25 1.511(2) . ?
C25 C26 1.522(2) . ?
C1 C2 1.521(2) . ?
C1 C10 1.5295(19) . ?
C2 C3 1.518(2) . ?
C3 C4 1.5179(18) . ?
C4 C5 1.5091(19) . ?
C5 C6 1.5101(18) . ?
C5 C10 1.5168(19) . ?
C5 C7 1.5199(17) . ?
C6 C9A 1.522(2) . ?
C6 C7 1.5279(18) . ?
C7 C8 1.4856(19) . ?
C8 C9 1.3373(18) . ?
C9 C9A 1.5122(19) . ?

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
C23 C22 C20 115.08(12) . . ?
C13 C12 C11 111.87(11) . . ?
C9 C11 C12 113.12(11) . . ?
C20 C17 C13 119.20(11) . . ?
C20 C17 C16 111.91(11) . . ?
C13 C17 C16 103.37(11) . . ?
C21 C20 C22 111.12(12) . . ?
C21 C20 C17 112.66(11) . . ?
C22 C20 C17 109.25(11) . . ?
C15 C16 C17 107.21(11) . . ?
C18 C13 C12 110.05(11) . . ?
C18 C13 C14 111.83(11) . . ?
C12 C13 C14 106.29(10) . . ?
C18 C13 C17 110.67(11) . . ?
C12 C13 C17 117.83(11) . . ?
C14 C13 C17 99.64(10) . . ?
C8 C14 C15 121.39(12) . . ?
C8 C14 C13 112.00(10) . . ?
C15 C14 C13 104.02(10) . . ?
C14 C15 C16 102.78(11) . . ?
C23 C24 C25 116.12(13) . . ?
C24 C23 C22 111.40(13) . . ?
O3 C25 C27 105.32(12) . . ?
O3 C25 C26 107.94(13) . . ?
C27 C25 C26 111.60(15) . . ?
O3 C25 C24 107.58(12) . . ?
C27 C25 C24 112.15(14) . . ?
C26 C25 C24 111.86(13) . . ?
O1 C1 C2 107.95(12) . . ?
O1 C1 C10 111.21(11) . . ?
C2 C1 C10 110.87(12) . . ?
C3 C2 C1 112.52(11) . . ?
O2 C3 C4 107.28(11) . . ?
O2 C3 C2 110.79(11) . . ?
C4 C3 C2 110.77(11) . . ?
C5 C4 C3 109.71(11) . . ?
C4 C5 C6 121.37(12) . . ?
C4 C5 C10 112.34(11) . . ?
C6 C5 C10 116.23(12) . . ?
C4 C5 C7 122.13(12) . . ?
C6 C5 C7 60.56(8) . . ?
C10 C5 C7 115.13(11) . . ?
C5 C6 C9A 119.39(12) . . ?
C5 C6 C7 60.04(8) . . ?
C9A C6 C7 107.11(11) . . ?
C8 C7 C5 117.40(11) . . ?
C8 C7 C6 104.91(11) . . ?
C5 C7 C6 59.40(8) . . ?
C9 C8 C7 112.14(12) . . ?
C9 C8 C14 121.38(12) . . ?
C7 C8 C14 126.25(11) . . ?
C8 C9 C11 123.95(12) . . ?
C8 C9 C9A 111.54(12) . . ?
C11 C9 C9A 124.50(12) . . ?
C9 C9A C6 104.21(11) . . ?
C5 C10 C1 113.19(11) . . ?

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
C13 C12 C11 C9 -37.43(16) . . . . ?
C23 C22 C20 C21 57.91(17) . . . . ?
C23 C22 C20 C17 -177.17(13) . . . . ?
C13 C17 C20 C21 -53.40(17) . . . . ?
C16 C17 C20 C21 -174.09(12) . . . . ?
C13 C17 C20 C22 -177.42(12) . . . . ?
C16 C17 C20 C22 61.88(15) . . . . ?
C20 C17 C16 C15 146.58(12) . . . . ?
C13 C17 C16 C15 17.07(14) . . . . ?
C11 C12 C13 C18 -59.70(15) . . . . ?
C11 C12 C13 C14 61.57(14) . . . . ?
C11 C12 C13 C17 172.15(11) . . . . ?
C20 C17 C13 C18 -46.12(16) . . . . ?
C16 C17 C13 C18 78.79(13) . . . . ?
C20 C17 C13 C12 81.74(15) . . . . ?
C16 C17 C13 C12 -153.35(11) . . . . ?
C20 C17 C13 C14 -163.97(11) . . . . ?
C16 C17 C13 C14 -39.05(12) . . . . ?
C18 C13 C14 C8 64.30(14) . . . . ?
C12 C13 C14 C8 -55.82(14) . . . . ?
C17 C13 C14 C8 -178.71(11) . . . . ?
C18 C13 C14 C15 -68.53(13) . . . . ?
C12 C13 C14 C15 171.34(11) . . . . ?
C17 C13 C14 C15 48.45(12) . . . . ?
C8 C14 C15 C16 -165.06(12) . . . . ?
C13 C14 C15 C16 -37.85(13) . . . . ?
C17 C16 C15 C14 12.44(14) . . . . ?
C25 C24 C23 C22 174.63(14) . . . . ?
C20 C22 C23 C24 170.02(14) . . . . ?
C23 C24 C25 O3 172.43(14) . . . . ?
C23 C24 C25 C27 57.1(2) . . . . ?
C23 C24 C25 C26 -69.19(19) . . . . ?
O1 C1 C2 C3 70.25(14) . . . . ?
C10 C1 C2 C3 -51.78(16) . . . . ?
C1 C2 C3 O2 176.20(12) . . . . ?
C1 C2 C3 C4 57.27(16) . . . . ?
O2 C3 C4 C5 -179.44(11) . . . . ?
C2 C3 C4 C5 -58.40(15) . . . . ?
C3 C4 C5 C6 -87.73(15) . . . . ?
C3 C4 C5 C10 56.38(15) . . . . ?
C3 C4 C5 C7 -160.47(12) . . . . ?
C4 C5 C6 C9A -18.06(18) . . . . ?
C10 C5 C6 C9A -160.88(11) . . . . ?
C7 C5 C6 C9A 93.73(13) . . . . ?
C4 C5 C6 C7 -111.79(14) . . . . ?
C10 C5 C6 C7 105.40(12) . . . . ?
C4 C5 C7 C8 18.86(18) . . . . ?
C6 C5 C7 C8 -91.72(13) . . . . ?
C10 C5 C7 C8 161.07(11) . . . . ?
C4 C5 C7 C6 110.58(14) . . . . ?
C10 C5 C7 C6 -107.21(13) . . . . ?
C5 C6 C7 C8 113.32(12) . . . . ?
C9A C6 C7 C8 -1.21(14) . . . . ?
C9A C6 C7 C5 -114.53(12) . . . . ?
C5 C7 C8 C9 62.12(15) . . . . ?
C6 C7 C8 C9 -0.80(14) . . . . ?
C5 C7 C8 C14 -112.37(14) . . . . ?
C6 C7 C8 C14 -175.28(12) . . . . ?
C15 C14 C8 C9 150.93(13) . . . . ?
C13 C14 C8 C9 27.39(17) . . . . ?
C15 C14 C8 C7 -35.06(19) . . . . ?
C13 C14 C8 C7 -158.60(12) . . . . ?
C7 C8 C9 C11 -175.99(12) . . . . ?
C14 C8 C9 C11 -1.2(2) . . . . ?
C7 C8 C9 C9A 2.54(16) . . . . ?
C14 C8 C9 C9A 177.33(12) . . . . ?
C12 C11 C9 C8 6.09(19) . . . . ?
C12 C11 C9 C9A -172.26(12) . . . . ?
C8 C9 C9A C6 -3.16(15) . . . . ?
C11 C9 C9A C6 175.36(12) . . . . ?
C5 C6 C9A C9 -62.24(15) . . . . ?
C7 C6 C9A C9 2.52(14) . . . . ?
C4 C5 C10 C1 -52.68(16) . . . . ?
C6 C5 C10 C1 93.41(14) . . . . ?
C7 C5 C10 C1 161.45(12) . . . . ?
O1 C1 C10 C5 -70.84(15) . . . . ?
C2 C1 C10 C5 49.27(16) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        30.55
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.273
_refine_diff_density_min         -0.204
_refine_diff_density_rms         0.044
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: hexane/acetone'
