# Electronic Supplementary Material (ESI) for CrystEngComm
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
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#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
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#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
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data_DLment
_database_code_depnum_ccdc_archive 'CCDC 832350'
#TrackingRef '6084_web_deposit_cif_file_0_YohannCorvis_1309453853.
#DL-menthol.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C10 H20 O'
_chemical_formula_weight         156.26

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.9521(10)
_cell_length_b                   12.4769(12)
_cell_length_c                   12.7864(10)
_cell_angle_alpha                117.498(5)
_cell_angle_beta                 99.008(6)
_cell_angle_gamma                103.867(6)
_cell_volume                     1561.0(2)
_cell_formula_units_Z            6
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    3832
_cell_measurement_theta_min      6.57
_cell_measurement_theta_max      72.13

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    0.997
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             528
_exptl_absorpt_coefficient_mu    0.467
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9332
_exptl_absorpt_correction_T_max  0.9547
_exptl_absorpt_process_details   'CrystalClear (Rigaku/MSC Inc., 2005)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     1.54180
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'micro-focus rotating anode'
_diffrn_radiation_monochromator  confocal
_diffrn_measurement_device_type  'Rigaku RAXIS Rapid'
_diffrn_measurement_method       \w-scans
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22552
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_av_sigmaI/netI    0.0211
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         6.57
_diffrn_reflns_theta_max         72.13
_reflns_number_total             5639
_reflns_number_gt                3832
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku/MSC Inc., 2005)'
_computing_cell_refinement       'CrystalClear (Rigaku/MSC Inc., 2005)'
_computing_data_reduction        'CrystalClear (Rigaku/MSC Inc., 2005)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0711P)^2^+0.3540P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5639
_refine_ls_number_parameters     326
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0817
_refine_ls_R_factor_gt           0.0640
_refine_ls_wR_factor_ref         0.1683
_refine_ls_wR_factor_gt          0.1528
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.021
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.55782(16) 0.20842(17) 0.17844(16) 0.0629(5) Uani 1 1 d D . .
H1 H 0.4781 0.2117 0.1478 0.075 Uiso 1 1 calc R . .
C2 C 0.59276(16) 0.27363(17) 0.31878(16) 0.0641(5) Uani 1 1 d . . .
H2 H 0.6724 0.2685 0.3464 0.077 Uiso 1 1 calc R . .
C3 C 0.61202(18) 0.41719(18) 0.37659(18) 0.0750(6) Uani 1 1 d . . .
H3A H 0.5350 0.4266 0.3514 0.090 Uiso 1 1 calc R . .
H3B H 0.6385 0.4596 0.4672 0.090 Uiso 1 1 calc R . .
C4 C 0.7058(2) 0.4831(2) 0.3374(2) 0.0869(6) Uani 1 1 d . . .
H4A H 0.7141 0.5742 0.3746 0.104 Uiso 1 1 calc R . .
H4B H 0.7845 0.4798 0.3686 0.104 Uiso 1 1 calc R . .
C5 C 0.6719(2) 0.4199(2) 0.1980(2) 0.0825(6) Uani 1 1 d . . .
H5 H 0.5949 0.4291 0.1691 0.099 Uiso 1 1 calc R . .
C6 C 0.64966(19) 0.27638(19) 0.13923(18) 0.0715(5) Uani 1 1 d . . .
H6A H 0.6213 0.2350 0.0488 0.086 Uiso 1 1 calc R . .
H6B H 0.7266 0.2654 0.1615 0.086 Uiso 1 1 calc R . .
C7 C 0.50486(17) 0.2046(2) 0.36293(18) 0.0742(5) Uani 1 1 d . . .
H7 H 0.4874 0.1108 0.3094 0.089 Uiso 1 1 calc R . .
C8 C 0.5634(2) 0.2419(3) 0.4955(2) 0.1115(9) Uani 1 1 d . . .
H8A H 0.5726 0.3307 0.5523 0.167 Uiso 1 1 calc R . .
H8B H 0.6424 0.2335 0.5034 0.167 Uiso 1 1 calc R . .
H8C H 0.5125 0.1853 0.5153 0.167 Uiso 1 1 calc R . .
C9 C 0.38355(19) 0.2241(2) 0.3506(2) 0.0935(7) Uani 1 1 d . . .
H9A H 0.3468 0.1991 0.2657 0.140 Uiso 1 1 calc R . .
H9B H 0.3962 0.3144 0.4058 0.140 Uiso 1 1 calc R . .
H9C H 0.3304 0.1712 0.3723 0.140 Uiso 1 1 calc R . .
C10 C 0.7669(3) 0.4842(3) 0.1581(3) 0.1151(9) Uani 1 1 d . . .
H10A H 0.8403 0.4671 0.1761 0.173 Uiso 1 1 calc R . .
H10B H 0.7845 0.5767 0.2030 0.173 Uiso 1 1 calc R . .
H10C H 0.7363 0.4497 0.0698 0.173 Uiso 1 1 calc R . .
O11 O 0.54702(13) 0.07540(12) 0.12523(11) 0.0731(4) Uani 1 1 d D . .
H11 H 0.620(3) 0.056(3) 0.137(4) 0.088 Uiso 0.50 1 d PD A 1
H11' H 0.520(4) 0.018(2) 0.0367(17) 0.088 Uiso 0.50 1 d PD B 2
C21 C 0.92898(17) 0.17548(19) 0.02258(17) 0.0668(5) Uani 1 1 d D . .
H21 H 0.8998 0.2365 0.0842 0.080 Uiso 1 1 calc R . .
C22 C 1.05175(17) 0.25141(19) 0.03029(18) 0.0690(5) Uani 1 1 d . . .
H22 H 1.0807 0.1886 -0.0296 0.083 Uiso 1 1 calc R . .
C23 C 1.0397(2) 0.3445(2) -0.01328(19) 0.0808(6) Uani 1 1 d . . .
H23A H 1.0143 0.4107 0.0459 0.097 Uiso 1 1 calc R . .
H23B H 1.1189 0.3882 -0.0145 0.097 Uiso 1 1 calc R . .
C24 C 0.9487(2) 0.2763(2) -0.1413(2) 0.0896(7) Uani 1 1 d . . .
H24A H 0.9425 0.3401 -0.1641 0.108 Uiso 1 1 calc R . .
H24B H 0.9773 0.2152 -0.2019 0.108 Uiso 1 1 calc R . .
C25 C 0.8256(2) 0.2046(2) -0.14624(19) 0.0802(6) Uani 1 1 d . . .
H25 H 0.7979 0.2687 -0.0861 0.096 Uiso 1 1 calc R . .
C26 C 0.83607(17) 0.11018(19) -0.10416(17) 0.0697(5) Uani 1 1 d . . .
H26A H 0.7568 0.0685 -0.1014 0.084 Uiso 1 1 calc R . .
H26B H 0.8588 0.0426 -0.1651 0.084 Uiso 1 1 calc R . .
C27 C 1.14626(19) 0.3177(2) 0.1589(2) 0.0821(6) Uani 1 1 d . . .
H27 H 1.1474 0.2491 0.1773 0.099 Uiso 1 1 calc R . .
C28 C 1.2730(2) 0.3752(3) 0.1573(3) 0.1220(10) Uani 1 1 d . . .
H28A H 1.2771 0.4461 0.1435 0.183 Uiso 1 1 calc R . .
H28B H 1.2913 0.3092 0.0912 0.183 Uiso 1 1 calc R . .
H28C H 1.3315 0.4070 0.2362 0.183 Uiso 1 1 calc R . .
C29 C 1.1166(2) 0.4182(3) 0.2640(2) 0.1125(9) Uani 1 1 d . . .
H29A H 1.0352 0.3802 0.2630 0.169 Uiso 1 1 calc R . .
H29B H 1.1217 0.4912 0.2535 0.169 Uiso 1 1 calc R . .
H29C H 1.1741 0.4473 0.3426 0.169 Uiso 1 1 calc R . .
C30 C 0.7317(2) 0.1368(3) -0.2738(2) 0.1062(8) Uani 1 1 d . . .
H30A H 0.7517 0.0668 -0.3331 0.159 Uiso 1 1 calc R . .
H30B H 0.7318 0.1984 -0.3002 0.159 Uiso 1 1 calc R . .
H30C H 0.6520 0.1024 -0.2692 0.159 Uiso 1 1 calc R . .
O31 O 0.93837(14) 0.08128(15) 0.05494(14) 0.0854(4) Uani 1 1 d D . .
H31 H 0.866(3) 0.031(3) 0.062(4) 0.102 Uiso 0.50 1 d PD C 3
H31' H 0.961(4) 0.011(3) -0.001(3) 0.102 Uiso 0.50 1 d PD D 4
C41 C 0.23734(19) 0.0468(2) 0.80083(18) 0.0738(5) Uani 1 1 d D . .
H41 H 0.1765 0.0882 0.8216 0.089 Uiso 1 1 calc R . .
C42 C 0.19294(18) -0.0504(2) 0.66282(19) 0.0769(6) Uani 1 1 d . . .
H42 H 0.2583 -0.0848 0.6433 0.092 Uiso 1 1 calc R . .
C43 C 0.1808(2) 0.0208(3) 0.5946(2) 0.0986(8) Uani 1 1 d . . .
H43A H 0.1540 -0.0409 0.5050 0.118 Uiso 1 1 calc R . .
H43B H 0.1190 0.0598 0.6141 0.118 Uiso 1 1 calc R . .
C44 C 0.3003(3) 0.1259(3) 0.6306(3) 0.1097(9) Uani 1 1 d . . .
H44A H 0.3597 0.0858 0.6038 0.132 Uiso 1 1 calc R . .
H44B H 0.2884 0.1717 0.5873 0.132 Uiso 1 1 calc R . .
C45 C 0.3496(2) 0.2216(2) 0.7680(3) 0.0957(7) Uani 1 1 d . . .
H45 H 0.2911 0.2658 0.7913 0.115 Uiso 1 1 calc R . .
C46 C 0.35611(19) 0.1510(2) 0.83682(19) 0.0784(6) Uani 1 1 d . . .
H46A H 0.4182 0.1119 0.8203 0.094 Uiso 1 1 calc R . .
H46B H 0.3811 0.2136 0.9261 0.094 Uiso 1 1 calc R . .
C47 C 0.0795(2) -0.1672(2) 0.6219(2) 0.0934(7) Uani 1 1 d . . .
H47 H 0.0968 -0.1992 0.6782 0.112 Uiso 1 1 calc R . .
C48 C 0.0582(3) -0.2766(3) 0.4933(3) 0.1584(16) Uani 1 1 d . . .
H48A H 0.0263 -0.2562 0.4330 0.238 Uiso 1 1 calc R . .
H48B H 0.0004 -0.3552 0.4789 0.238 Uiso 1 1 calc R . .
H48C H 0.1341 -0.2891 0.4851 0.238 Uiso 1 1 calc R . .
C49 C -0.0345(2) -0.1360(3) 0.6347(3) 0.1088(8) Uani 1 1 d . . .
H49A H -0.0547 -0.1027 0.5819 0.163 Uiso 1 1 calc R . .
H49B H -0.0209 -0.0714 0.7203 0.163 Uiso 1 1 calc R . .
H49C H -0.1009 -0.2138 0.6100 0.163 Uiso 1 1 calc R . .
C50 C 0.4705(3) 0.3246(3) 0.8050(3) 0.1263(10) Uani 1 1 d . . .
H50A H 0.4620 0.3695 0.7610 0.190 Uiso 1 1 calc R . .
H50B H 0.5303 0.2844 0.7840 0.190 Uiso 1 1 calc R . .
H50C H 0.4967 0.3859 0.8936 0.190 Uiso 1 1 calc R . .
O51 O 0.25220(14) -0.01090(19) 0.87311(16) 0.0979(5) Uani 1 1 d D . .
H51 H 0.183(3) -0.065(4) 0.879(4) 0.117 Uiso 0.50 1 d PD E 5
H51' H 0.319(3) -0.032(5) 0.893(4) 0.117 Uiso 0.50 1 d PD F 6

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
C1 0.0650(10) 0.0545(11) 0.0612(10) 0.0244(8) 0.0177(8) 0.0221(8)
C2 0.0590(10) 0.0627(11) 0.0576(10) 0.0227(9) 0.0163(8) 0.0203(8)
C3 0.0707(12) 0.0608(12) 0.0656(11) 0.0150(9) 0.0181(9) 0.0188(9)
C4 0.0771(13) 0.0569(12) 0.1021(16) 0.0262(11) 0.0262(12) 0.0178(10)
C5 0.0908(14) 0.0692(14) 0.1085(17) 0.0522(13) 0.0485(13) 0.0382(11)
C6 0.0836(13) 0.0663(12) 0.0748(12) 0.0377(10) 0.0353(10) 0.0338(10)
C7 0.0734(12) 0.0749(13) 0.0679(11) 0.0318(10) 0.0283(9) 0.0235(10)
C8 0.1038(18) 0.156(3) 0.0840(16) 0.0706(17) 0.0377(13) 0.0378(17)
C9 0.0716(13) 0.0908(16) 0.1036(17) 0.0409(13) 0.0337(12) 0.0223(11)
C10 0.136(2) 0.0883(18) 0.169(3) 0.0832(19) 0.092(2) 0.0540(16)
O11 0.0909(9) 0.0519(7) 0.0628(7) 0.0205(6) 0.0230(7) 0.0237(7)
C21 0.0762(12) 0.0696(12) 0.0709(11) 0.0433(10) 0.0328(9) 0.0311(10)
C22 0.0742(12) 0.0658(12) 0.0744(12) 0.0388(10) 0.0320(9) 0.0259(9)
C23 0.0903(14) 0.0683(13) 0.0827(14) 0.0441(11) 0.0266(11) 0.0169(11)
C24 0.1151(18) 0.0860(16) 0.0821(14) 0.0565(13) 0.0330(13) 0.0304(13)
C25 0.0915(14) 0.0812(14) 0.0732(12) 0.0432(11) 0.0247(11) 0.0333(12)
C26 0.0737(12) 0.0646(12) 0.0712(11) 0.0357(10) 0.0283(9) 0.0207(9)
C27 0.0785(13) 0.0818(15) 0.0842(14) 0.0458(12) 0.0193(11) 0.0240(11)
C28 0.0791(16) 0.141(3) 0.135(2) 0.071(2) 0.0274(15) 0.0274(16)
C29 0.1046(18) 0.123(2) 0.0731(14) 0.0297(14) 0.0125(13) 0.0355(16)
C30 0.1142(19) 0.113(2) 0.0841(15) 0.0546(15) 0.0109(13) 0.0333(16)
O31 0.0932(10) 0.0852(11) 0.1049(11) 0.0691(9) 0.0366(9) 0.0298(8)
C41 0.0818(13) 0.0956(15) 0.0793(12) 0.0602(12) 0.0403(10) 0.0472(12)
C42 0.0751(12) 0.0866(15) 0.0803(13) 0.0449(12) 0.0363(10) 0.0359(11)
C43 0.0997(17) 0.142(2) 0.0807(14) 0.0739(16) 0.0372(12) 0.0450(16)
C44 0.121(2) 0.141(2) 0.116(2) 0.098(2) 0.0526(17) 0.0487(18)
C45 0.1087(18) 0.0923(17) 0.125(2) 0.0721(17) 0.0573(16) 0.0525(15)
C46 0.0891(14) 0.0809(14) 0.0772(13) 0.0440(11) 0.0365(11) 0.0365(12)
C47 0.0754(14) 0.1021(18) 0.0965(16) 0.0472(14) 0.0309(12) 0.0283(12)
C48 0.0916(19) 0.130(3) 0.140(3) -0.001(2) 0.0389(18) 0.0054(17)
C49 0.0796(15) 0.153(2) 0.1157(19) 0.0786(19) 0.0437(14) 0.0483(15)
C50 0.140(2) 0.0908(19) 0.170(3) 0.077(2) 0.071(2) 0.0418(18)
O51 0.0872(10) 0.1390(15) 0.1149(12) 0.1008(12) 0.0356(9) 0.0405(10)

_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
C1 O11 1.436(2) . ?
C1 C6 1.515(3) . ?
C1 C2 1.520(2) . ?
C2 C3 1.528(3) . ?
C2 C7 1.538(3) . ?
C3 C4 1.516(3) . ?
C4 C5 1.512(3) . ?
C5 C6 1.519(3) . ?
C5 C10 1.522(3) . ?
C7 C9 1.523(3) . ?
C7 C8 1.525(3) . ?
C21 O31 1.436(2) . ?
C21 C22 1.504(3) . ?
C21 C26 1.519(3) . ?
C22 C23 1.527(3) . ?
C22 C27 1.542(3) . ?
C23 C24 1.516(3) . ?
C24 C25 1.502(3) . ?
C25 C26 1.525(3) . ?
C25 C30 1.528(3) . ?
C27 C29 1.520(3) . ?
C27 C28 1.521(3) . ?
C41 O51 1.424(2) . ?
C41 C46 1.509(3) . ?
C41 C42 1.513(3) . ?
C42 C43 1.521(3) . ?
C42 C47 1.537(3) . ?
C43 C44 1.520(4) . ?
C44 C45 1.504(4) . ?
C45 C46 1.511(3) . ?
C45 C50 1.517(4) . ?
C47 C48 1.504(4) . ?
C47 C49 1.517(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
O11 C1 C6 110.34(14) . . ?
O11 C1 C2 109.33(15) . . ?
C6 C1 C2 111.40(15) . . ?
C1 C2 C3 109.65(16) . . ?
C1 C2 C7 113.29(15) . . ?
C3 C2 C7 113.60(15) . . ?
C4 C3 C2 111.68(16) . . ?
C5 C4 C3 111.95(17) . . ?
C4 C5 C6 109.47(18) . . ?
C4 C5 C10 112.2(2) . . ?
C6 C5 C10 111.48(18) . . ?
C1 C6 C5 113.55(15) . . ?
C9 C7 C8 110.22(18) . . ?
C9 C7 C2 114.25(18) . . ?
C8 C7 C2 111.32(17) . . ?
O31 C21 C22 110.16(15) . . ?
O31 C21 C26 110.16(16) . . ?
C22 C21 C26 112.85(15) . . ?
C21 C22 C23 109.81(16) . . ?
C21 C22 C27 112.93(16) . . ?
C23 C22 C27 113.47(17) . . ?
C24 C23 C22 112.35(18) . . ?
C25 C24 C23 111.70(17) . . ?
C24 C25 C26 109.39(18) . . ?
C24 C25 C30 112.70(19) . . ?
C26 C25 C30 111.79(19) . . ?
C21 C26 C25 112.69(16) . . ?
C29 C27 C28 110.6(2) . . ?
C29 C27 C22 114.35(18) . . ?
C28 C27 C22 111.34(19) . . ?
O51 C41 C46 108.72(17) . . ?
O51 C41 C42 112.81(19) . . ?
C46 C41 C42 110.98(16) . . ?
C41 C42 C43 108.57(19) . . ?
C41 C42 C47 113.65(17) . . ?
C43 C42 C47 114.6(2) . . ?
C44 C43 C42 111.4(2) . . ?
C45 C44 C43 112.3(2) . . ?
C44 C45 C46 109.8(2) . . ?
C44 C45 C50 112.6(2) . . ?
C46 C45 C50 112.0(2) . . ?
C41 C46 C45 113.16(19) . . ?
C48 C47 C49 111.1(2) . . ?
C48 C47 C42 111.8(2) . . ?
C49 C47 C42 114.7(2) . . ?

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
O11 C1 C2 C3 176.56(14) . . . . ?
C6 C1 C2 C3 54.3(2) . . . . ?
O11 C1 C2 C7 -55.4(2) . . . . ?
C6 C1 C2 C7 -177.60(16) . . . . ?
C1 C2 C3 C4 -56.1(2) . . . . ?
C7 C2 C3 C4 175.98(16) . . . . ?
C2 C3 C4 C5 57.5(2) . . . . ?
C3 C4 C5 C6 -54.7(2) . . . . ?
C3 C4 C5 C10 -178.98(19) . . . . ?
O11 C1 C6 C5 -176.57(16) . . . . ?
C2 C1 C6 C5 -54.9(2) . . . . ?
C4 C5 C6 C1 54.0(2) . . . . ?
C10 C5 C6 C1 178.6(2) . . . . ?
C1 C2 C7 C9 -74.0(2) . . . . ?
C3 C2 C7 C9 52.0(2) . . . . ?
C1 C2 C7 C8 160.31(19) . . . . ?
C3 C2 C7 C8 -73.7(2) . . . . ?
O31 C21 C22 C23 175.90(15) . . . . ?
C26 C21 C22 C23 52.3(2) . . . . ?
O31 C21 C22 C27 -56.4(2) . . . . ?
C26 C21 C22 C27 -179.94(17) . . . . ?
C21 C22 C23 C24 -54.1(2) . . . . ?
C27 C22 C23 C24 178.46(18) . . . . ?
C22 C23 C24 C25 57.4(3) . . . . ?
C23 C24 C25 C26 -56.0(2) . . . . ?
C23 C24 C25 C30 179.0(2) . . . . ?
O31 C21 C26 C25 -177.65(15) . . . . ?
C22 C21 C26 C25 -54.1(2) . . . . ?
C24 C25 C26 C21 54.5(2) . . . . ?
C30 C25 C26 C21 180.00(18) . . . . ?
C21 C22 C27 C29 -62.8(3) . . . . ?
C23 C22 C27 C29 62.9(3) . . . . ?
C21 C22 C27 C28 170.9(2) . . . . ?
C23 C22 C27 C28 -63.3(3) . . . . ?
O51 C41 C42 C43 -179.73(16) . . . . ?
C46 C41 C42 C43 -57.5(2) . . . . ?
O51 C41 C42 C47 51.5(2) . . . . ?
C46 C41 C42 C47 173.76(18) . . . . ?
C41 C42 C43 C44 57.6(3) . . . . ?
C47 C42 C43 C44 -174.1(2) . . . . ?
C42 C43 C44 C45 -56.8(3) . . . . ?
C43 C44 C45 C46 52.9(3) . . . . ?
C43 C44 C45 C50 178.4(2) . . . . ?
O51 C41 C46 C45 -178.33(17) . . . . ?
C42 C41 C46 C45 57.0(2) . . . . ?
C44 C45 C46 C41 -53.5(3) . . . . ?
C50 C45 C46 C41 -179.3(2) . . . . ?
C41 C42 C47 C48 -164.6(2) . . . . ?
C43 C42 C47 C48 69.7(3) . . . . ?
C41 C42 C47 C49 67.8(3) . . . . ?
C43 C42 C47 C49 -57.9(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.916
_diffrn_reflns_theta_full        72.13
_diffrn_measured_fraction_theta_full 0.916
_refine_diff_density_max         0.279
_refine_diff_density_min         -0.138
_refine_diff_density_rms         0.045