# 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 
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data_007-16030
_database_code_depnum_ccdc_archive 'CCDC 1477346'
_audit_update_record             
;
2016-04-29 deposited with the CCDC.
2016-05-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H24 O2'
_chemical_formula_sum            'C15 H24 O2'
_chemical_formula_weight         236.34

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.49844(12)
_cell_length_b                   10.97341(19)
_cell_length_c                   16.2847(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1339.96(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    34889
_cell_measurement_theta_min      4.8250
_cell_measurement_theta_max      66.4370

_exptl_crystal_description       Block
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.172
_exptl_crystal_F_000             520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    0.589
_shelx_estimated_absorpt_T_min   0.954
_shelx_estimated_absorpt_T_max   0.977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.70883
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private Communication'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'Rigaku Saturn 944+ CCD'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 22.2
_diffrn_reflns_number            49496
_diffrn_reflns_av_unetI/netI     0.0122
_diffrn_reflns_av_R_equivalents  0.0449
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         4.860
_diffrn_reflns_theta_max         66.663
_diffrn_reflns_theta_full        66.663
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_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             2366
_reflns_number_gt                2310
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.710
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    0.999

_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       'CrystalClear-SM Expert 2.0 r15 (Rigaku, 2011)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41o (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41o (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXT-2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    
; 
Dolomanov, O.V.; Bourhis, L.J.; Gildea, R.J.; Howard, J.A.K.; Puschmann, H., 
OLEX2: A complete structure solution, refinement and analysis program 
(2009). J. Appl. Cryst., 42, 339-341. 
;
_computing_publication_material  'SHELXL-2013/2 (Sheldrick, 2014)'
_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. 

The hydrogen atoms were first found in the difference map, then generated 
geometrically and refined as riding atoms with C-H distances = 0.95 - 0.99 
angstroms and Uiso(H) = 1.2 times Ueq(C) for CH and CH2 groups and Uiso(H) 
= 1.5 times Ueq(C) for CH3 groups. The only exception is atom H1, which 
was freely refined. Atom H1 is also included in a refined hydrogen bond 
interaction. The alkene moiety, which contains atoms C12 and C13, is 
disordered equally over two positions. The site occupancies of the atoms 
are fixed to 0.5 and the two disordered positions are distinguished with 
the suffixes ?a? and ?b?. The hydrogen atoms associated with C12a, C13b, 
C12b and C13b were placed in expected positions. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0333P)²+0.2147P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 962 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   -0.03(5)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         2366
_refine_ls_number_parameters     180
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0252
_refine_ls_R_factor_gt           0.0245
_refine_ls_wR_factor_ref         0.0632
_refine_ls_wR_factor_gt          0.0626
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_restrained_S_all      1.058
_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 0.79746(15) 0.31736(9) 0.30231(7) 0.0234(2) Uani 1 1 d . . . . .
H1 H 0.706(3) 0.2726(18) 0.3168(12) 0.036(5) Uiso 1 1 d . . . . .
O2 O 0.47520(14) 0.61843(10) 0.16345(6) 0.0267(3) Uani 1 1 d . . . . .
C1 C 0.73451(19) 0.43957(12) 0.29043(9) 0.0178(3) Uani 1 1 d . . . . .
C2 C 0.57959(19) 0.46547(13) 0.34959(8) 0.0188(3) Uani 1 1 d . . . . .
H2A H 0.4821 0.4069 0.3385 0.023 Uiso 1 1 calc R U . . .
H2B H 0.5332 0.5484 0.3387 0.023 Uiso 1 1 calc R U . . .
C3 C 0.6328(2) 0.45615(14) 0.44073(9) 0.0225(3) Uani 1 1 d . . . . .
H3 H 0.6757 0.3711 0.4504 0.027 Uiso 1 1 calc R U . . .
C4 C 0.7889(2) 0.54132(16) 0.45806(9) 0.0289(4) Uani 1 1 d . . . . .
H4A H 0.8294 0.5297 0.5154 0.035 Uiso 1 1 calc R U . . .
H4B H 0.7490 0.6269 0.4520 0.035 Uiso 1 1 calc R U . . .
C5 C 0.9441(2) 0.51744(15) 0.39962(9) 0.0258(3) Uani 1 1 d . . . . .
H5A H 0.9925 0.4352 0.4110 0.031 Uiso 1 1 calc R U . . .
H5B H 1.0398 0.5772 0.4113 0.031 Uiso 1 1 calc R U . . .
C6 C 0.89571(19) 0.52542(12) 0.30768(9) 0.0185(3) Uani 1 1 d . . . . .
C7 C 0.84715(19) 0.65781(12) 0.28550(9) 0.0200(3) Uani 1 1 d . . . . .
H7A H 0.7559 0.6876 0.3246 0.024 Uiso 1 1 calc R U . . .
H7B H 0.9544 0.7096 0.2919 0.024 Uiso 1 1 calc R U . . .
C8 C 0.7756(2) 0.67194(13) 0.19752(9) 0.0226(3) Uani 1 1 d . . . . .
H8A H 0.7339 0.7566 0.1890 0.027 Uiso 1 1 calc R U . . .
H8B H 0.8723 0.6554 0.1577 0.027 Uiso 1 1 calc R U . . .
C9 C 0.6245(2) 0.58515(13) 0.18329(8) 0.0198(3) Uani 1 1 d . . . . .
C10 C 0.67035(19) 0.45245(12) 0.19930(9) 0.0189(3) Uani 1 1 d . . . . .
H10 H 0.7745 0.4320 0.1635 0.023 Uiso 1 1 calc R U . . .
C11 C 0.4703(2) 0.47557(15) 0.49507(9) 0.0266(4) Uani 1 1 d . . . . .
C12A C 0.428(3) 0.5841(18) 0.5294(8) 0.045(3) Uani 0.5 1 d . . P A 1
H12A H 0.3247 0.5914 0.5626 0.053 Uiso 0.5 1 calc R U P A 1
H12B H 0.5022 0.6531 0.5202 0.053 Uiso 0.5 1 calc R U P A 1
C12B C 0.385(2) 0.3807(17) 0.5263(9) 0.035(2) Uani 0.5 1 d . . P A 2
H12C H 0.2822 0.3927 0.5593 0.043 Uiso 0.5 1 calc R U P A 2
H12D H 0.4271 0.3005 0.5157 0.043 Uiso 0.5 1 calc R U P A 2
C13A C 0.356(2) 0.3671(17) 0.5089(9) 0.033(2) Uani 0.5 1 d . . P A 1
H13D H 0.3128 0.3364 0.4560 0.050 Uiso 0.5 1 calc R U P A 1
H13E H 0.2541 0.3898 0.5433 0.050 Uiso 0.5 1 calc R U P A 1
H13F H 0.4255 0.3035 0.5364 0.050 Uiso 0.5 1 calc R U P A 1
C13B C 0.412(2) 0.6019(15) 0.5092(8) 0.0329(19) Uani 0.5 1 d . . P A 2
H13A H 0.5051 0.6463 0.5391 0.049 Uiso 0.5 1 calc R U P A 2
H13B H 0.3018 0.6018 0.5416 0.049 Uiso 0.5 1 calc R U P A 2
H13C H 0.3902 0.6419 0.4563 0.049 Uiso 0.5 1 calc R U P A 2
C14 C 1.0617(2) 0.48843(14) 0.25875(10) 0.0252(3) Uani 1 1 d . . . . .
H14A H 1.0384 0.4985 0.1999 0.038 Uiso 1 1 calc R U . . .
H14B H 1.0905 0.4030 0.2702 0.038 Uiso 1 1 calc R U . . .
H14C H 1.1624 0.5401 0.2748 0.038 Uiso 1 1 calc R U . . .
C15 C 0.5198(2) 0.36646(14) 0.17562(9) 0.0242(3) Uani 1 1 d . . . . .
H15A H 0.4094 0.3923 0.2027 0.036 Uiso 1 1 calc R U . . .
H15B H 0.5498 0.2834 0.1929 0.036 Uiso 1 1 calc R U . . .
H15C H 0.5031 0.3683 0.1159 0.036 Uiso 1 1 calc R U . . .


_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 C1 1.4349(16) . ?
O1 H1 0.87(2) . ?
O2 C9 1.2214(19) . ?
C1 C2 1.536(2) . ?
C1 C6 1.5581(19) . ?
C1 C10 1.566(2) . ?
C2 C3 1.540(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C11 1.521(2) . ?
C3 C4 1.524(2) . ?
C3 H3 1.0000 . ?
C4 C5 1.526(2) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.543(2) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C14 1.533(2) . ?
C6 C7 1.5407(19) . ?
C7 C8 1.538(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.498(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.5187(19) . ?
C10 C15 1.521(2) . ?
C10 H10 1.0000 . ?
C11 C12B 1.323(19) . ?
C11 C12A 1.35(2) . ?
C11 C13B 1.472(16) . ?
C11 C13A 1.484(18) . ?
C12A H12A 0.9500 . ?
C12A H12B 0.9500 . ?
C12B H12C 0.9500 . ?
C12B H12D 0.9500 . ?
C13A H13D 0.9800 . ?
C13A H13E 0.9800 . ?
C13A H13F 0.9800 . ?
C13B H13A 0.9800 . ?
C13B H13B 0.9800 . ?
C13B H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 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
C1 O1 H1 107.7(13) . . ?
O1 C1 C2 109.71(11) . . ?
O1 C1 C6 106.60(11) . . ?
C2 C1 C6 111.21(11) . . ?
O1 C1 C10 108.25(11) . . ?
C2 C1 C10 110.20(11) . . ?
C6 C1 C10 110.77(11) . . ?
C1 C2 C3 113.35(12) . . ?
C1 C2 H2A 108.9 . . ?
C3 C2 H2A 108.9 . . ?
C1 C2 H2B 108.9 . . ?
C3 C2 H2B 108.9 . . ?
H2A C2 H2B 107.7 . . ?
C11 C3 C4 114.94(13) . . ?
C11 C3 C2 110.10(12) . . ?
C4 C3 C2 109.67(12) . . ?
C11 C3 H3 107.3 . . ?
C4 C3 H3 107.3 . . ?
C2 C3 H3 107.3 . . ?
C3 C4 C5 111.41(13) . . ?
C3 C4 H4A 109.3 . . ?
C5 C4 H4A 109.3 . . ?
C3 C4 H4B 109.3 . . ?
C5 C4 H4B 109.3 . . ?
H4A C4 H4B 108.0 . . ?
C4 C5 C6 114.57(13) . . ?
C4 C5 H5A 108.6 . . ?
C6 C5 H5A 108.6 . . ?
C4 C5 H5B 108.6 . . ?
C6 C5 H5B 108.6 . . ?
H5A C5 H5B 107.6 . . ?
C14 C6 C7 108.65(12) . . ?
C14 C6 C5 107.37(12) . . ?
C7 C6 C5 109.67(12) . . ?
C14 C6 C1 112.09(11) . . ?
C7 C6 C1 110.15(11) . . ?
C5 C6 C1 108.85(11) . . ?
C8 C7 C6 113.33(11) . . ?
C8 C7 H7A 108.9 . . ?
C6 C7 H7A 108.9 . . ?
C8 C7 H7B 108.9 . . ?
C6 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
C9 C8 C7 110.12(11) . . ?
C9 C8 H8A 109.6 . . ?
C7 C8 H8A 109.6 . . ?
C9 C8 H8B 109.6 . . ?
C7 C8 H8B 109.6 . . ?
H8A C8 H8B 108.2 . . ?
O2 C9 C8 122.96(13) . . ?
O2 C9 C10 122.65(13) . . ?
C8 C9 C10 114.34(12) . . ?
C9 C10 C15 112.54(12) . . ?
C9 C10 C1 108.58(11) . . ?
C15 C10 C1 114.34(12) . . ?
C9 C10 H10 107.0 . . ?
C15 C10 H10 107.0 . . ?
C1 C10 H10 107.0 . . ?
C12B C11 C13B 122.6(11) . . ?
C12A C11 C13A 120.6(12) . . ?
C12B C11 C3 120.0(9) . . ?
C12A C11 C3 123.4(8) . . ?
C13B C11 C3 117.4(6) . . ?
C13A C11 C3 116.0(7) . . ?
C11 C12A H12A 120.0 . . ?
C11 C12A H12B 120.0 . . ?
H12A C12A H12B 120.0 . . ?
C11 C12B H12C 120.0 . . ?
C11 C12B H12D 120.0 . . ?
H12C C12B H12D 120.0 . . ?
C11 C13A H13D 109.5 . . ?
C11 C13A H13E 109.5 . . ?
H13D C13A H13E 109.5 . . ?
C11 C13A H13F 109.5 . . ?
H13D C13A H13F 109.5 . . ?
H13E C13A H13F 109.5 . . ?
C11 C13B H13A 109.5 . . ?
C11 C13B H13B 109.5 . . ?
H13A C13B H13B 109.5 . . ?
C11 C13B H13C 109.5 . . ?
H13A C13B H13C 109.5 . . ?
H13B C13B H13C 109.5 . . ?
C6 C14 H14A 109.5 . . ?
C6 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C6 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C10 C15 H15A 109.5 . . ?
C10 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C10 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?

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
O1 C1 C2 C3 61.62(15) . . . . ?
C6 C1 C2 C3 -56.06(16) . . . . ?
C10 C1 C2 C3 -179.29(11) . . . . ?
C1 C2 C3 C11 -176.67(12) . . . . ?
C1 C2 C3 C4 55.91(16) . . . . ?
C11 C3 C4 C5 -178.71(13) . . . . ?
C2 C3 C4 C5 -54.05(17) . . . . ?
C3 C4 C5 C6 55.70(18) . . . . ?
C4 C5 C6 C14 -175.21(13) . . . . ?
C4 C5 C6 C7 66.90(16) . . . . ?
C4 C5 C6 C1 -53.67(17) . . . . ?
O1 C1 C6 C14 51.56(15) . . . . ?
C2 C1 C6 C14 171.11(12) . . . . ?
C10 C1 C6 C14 -65.99(14) . . . . ?
O1 C1 C6 C7 172.67(11) . . . . ?
C2 C1 C6 C7 -67.79(15) . . . . ?
C10 C1 C6 C7 55.12(15) . . . . ?
O1 C1 C6 C5 -67.06(14) . . . . ?
C2 C1 C6 C5 52.49(15) . . . . ?
C10 C1 C6 C5 175.40(11) . . . . ?
C14 C6 C7 C8 69.76(15) . . . . ?
C5 C6 C7 C8 -173.16(12) . . . . ?
C1 C6 C7 C8 -53.38(16) . . . . ?
C6 C7 C8 C9 52.84(16) . . . . ?
C7 C8 C9 O2 121.31(15) . . . . ?
C7 C8 C9 C10 -56.08(16) . . . . ?
O2 C9 C10 C15 8.60(19) . . . . ?
C8 C9 C10 C15 -174.00(12) . . . . ?
O2 C9 C10 C1 -119.02(14) . . . . ?
C8 C9 C10 C1 58.38(15) . . . . ?
O1 C1 C10 C9 -173.25(11) . . . . ?
C2 C1 C10 C9 66.77(14) . . . . ?
C6 C1 C10 C9 -56.72(14) . . . . ?
O1 C1 C10 C15 60.17(15) . . . . ?
C2 C1 C10 C15 -59.81(15) . . . . ?
C6 C1 C10 C15 176.70(12) . . . . ?
C4 C3 C11 C12B -136.7(6) . . . . ?
C2 C3 C11 C12B 98.9(6) . . . . ?
C4 C3 C11 C12A 27.9(6) . . . . ?
C2 C3 C11 C12A -96.6(6) . . . . ?
C4 C3 C11 C13B 44.6(6) . . . . ?
C2 C3 C11 C13B -79.8(6) . . . . ?
C4 C3 C11 C13A -152.5(6) . . . . ?
C2 C3 C11 C13A 83.1(6) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 O2 0.87(2) 2.20(2) 3.0424(16) 163.3(18) 3_645

_refine_diff_density_max         0.194
_refine_diff_density_min         -0.113
_refine_diff_density_rms         0.025

