# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_hzq1_0m
_database_code_depnum_ccdc_archive 'CCDC 1413642'
_audit_update_record             
;
2015-07-19 deposited with the CCDC.
2015-08-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_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
_chemical_absolute_configuration unk

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           Trigonal
_symmetry_space_group_name_H-M   'P 31'
_symmetry_space_group_name_Hall  'P 31'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+1/3'
'-x+y, -x, z+2/3'

_cell_length_a                   13.7688(17)
_cell_length_b                   13.7688(17)
_cell_length_c                   6.1919(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_volume                     1016.6(2)
_cell_formula_units_Z            3
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6688
_cell_measurement_theta_min      2.96
_cell_measurement_theta_max      30.31

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.88
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.158
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             390
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9373
_exptl_absorpt_correction_T_max  0.9838
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10709
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_av_sigmaI/netI    0.0277
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         1.71
_diffrn_reflns_theta_max         29.95
_reflns_number_total             3710
_reflns_number_gt                3588
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0474P)²+0.0837P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.2(7)
_refine_ls_number_reflns         3710
_refine_ls_number_parameters     158
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0313
_refine_ls_R_factor_gt           0.0300
_refine_ls_wR_factor_ref         0.0792
_refine_ls_wR_factor_gt          0.0783
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.050
_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
O14 O 0.40549(7) 0.66932(7) 0.34835(13) 0.02288(17) Uani 1 1 d . . .
H14 H 0.3537 0.6405 0.2567 0.034 Uiso 1 1 calc R . .
O8 O 0.06636(6) 0.08353(6) 0.25761(12) 0.01733(15) Uani 1 1 d . . .
H8 H 0.0179 0.0578 0.3560 0.026 Uiso 1 1 calc R . .
C10 C 0.29687(9) 0.11251(8) 0.52965(17) 0.0189(2) Uani 1 1 d . . .
H10 H 0.3066 0.0723 0.6443 0.023 Uiso 1 1 calc R . .
C11 C 0.38667(9) 0.16330(9) 0.36055(18) 0.01820(19) Uani 1 1 d . . .
H11A H 0.3795 0.1037 0.2612 0.022 Uiso 1 1 calc R . .
H11B H 0.4611 0.1965 0.4309 0.022 Uiso 1 1 calc R . .
C1 C 0.37923(8) 0.25450(8) 0.22991(15) 0.01399(18) Uani 1 1 d . . .
C2 C 0.41508(8) 0.35742(8) 0.37822(16) 0.01349(17) Uani 1 1 d . . .
H2 H 0.4130 0.3318 0.5301 0.016 Uiso 1 1 calc R . .
C3 C 0.52535(8) 0.47112(8) 0.35215(18) 0.01783(19) Uani 1 1 d . . .
H3A H 0.5516 0.4897 0.2009 0.021 Uiso 1 1 calc R . .
H3B H 0.5866 0.4800 0.4486 0.021 Uiso 1 1 calc R . .
C4 C 0.46159(8) 0.53086(8) 0.43542(16) 0.01509(18) Uani 1 1 d . . .
C14 C 0.48539(9) 0.63430(9) 0.30657(18) 0.01884(19) Uani 1 1 d . . .
H14A H 0.5613 0.6962 0.3431 0.023 Uiso 1 1 calc R . .
H14B H 0.4844 0.6180 0.1506 0.023 Uiso 1 1 calc R . .
C15 C 0.45391(9) 0.28375(9) 0.02936(17) 0.0203(2) Uani 1 1 d . . .
H15A H 0.5315 0.3103 0.0739 0.031 Uiso 1 1 calc R . .
H15B H 0.4503 0.3427 -0.0528 0.031 Uiso 1 1 calc R . .
H15C H 0.4276 0.2169 -0.0613 0.031 Uiso 1 1 calc R . .
C9 C 0.20446(9) 0.12039(8) 0.52871(16) 0.01704(19) Uani 1 1 d . . .
H9 H 0.1559 0.0924 0.6501 0.020 Uiso 1 1 calc R . .
C8 C 0.17219(8) 0.17143(8) 0.34540(16) 0.01357(17) Uani 1 1 d . . .
C7 C 0.14880(8) 0.26509(8) 0.41963(17) 0.01622(18) Uani 1 1 d . . .
H7A H 0.1201 0.2873 0.2936 0.019 Uiso 1 1 calc R . .
H7B H 0.0877 0.2324 0.5279 0.019 Uiso 1 1 calc R . .
C6 C 0.24631(8) 0.37221(8) 0.51734(16) 0.01590(18) Uani 1 1 d . . .
H6A H 0.2225 0.4285 0.5378 0.019 Uiso 1 1 calc R . .
H6B H 0.2653 0.3546 0.6609 0.019 Uiso 1 1 calc R . .
C5 C 0.34993(8) 0.42151(8) 0.37421(15) 0.01375(18) Uani 1 1 d . . .
H5 H 0.3287 0.4272 0.2223 0.016 Uiso 1 1 calc R . .
C12 C 0.25631(8) 0.20470(8) 0.15820(15) 0.01369(17) Uani 1 1 d . . .
H12A H 0.2502 0.2603 0.0665 0.016 Uiso 1 1 calc R . .
H12B H 0.2353 0.1375 0.0685 0.016 Uiso 1 1 calc R . .
C13 C 0.47669(10) 0.55624(9) 0.67662(17) 0.0200(2) Uani 1 1 d . . .
H13A H 0.5532 0.6173 0.7044 0.030 Uiso 1 1 calc R . .
H13B H 0.4637 0.4891 0.7557 0.030 Uiso 1 1 calc R . .
H13C H 0.4229 0.5786 0.7249 0.030 Uiso 1 1 calc R . .


_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
O14 C14 1.4284(13) . ?
O14 H14 0.8400 . ?
O8 C8 1.4561(11) . ?
O8 H8 0.8400 . ?
C10 C9 1.3299(15) . ?
C10 C11 1.4999(15) . ?
C10 H10 0.9500 . ?
C11 C1 1.5395(14) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C1 C15 1.5321(14) . ?
C1 C12 1.5398(13) . ?
C1 C2 1.5478(13) . ?
C2 C5 1.5414(13) . ?
C2 C3 1.5509(14) . ?
C2 H2 1.0000 . ?
C3 C4 1.5605(14) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C14 1.5185(14) . ?
C4 C13 1.5242(14) . ?
C4 C5 1.5683(13) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C9 C8 1.5138(14) . ?
C9 H9 0.9500 . ?
C8 C12 1.5377(13) . ?
C8 C7 1.5470(13) . ?
C7 C6 1.5375(13) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C6 C5 1.5209(13) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C5 H5 1.0000 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 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
C14 O14 H14 109.5 . . ?
C8 O8 H8 109.5 . . ?
C9 C10 C11 123.93(9) . . ?
C9 C10 H10 118.0 . . ?
C11 C10 H10 118.0 . . ?
C10 C11 C1 111.81(8) . . ?
C10 C11 H11A 109.3 . . ?
C1 C11 H11A 109.3 . . ?
C10 C11 H11B 109.3 . . ?
C1 C11 H11B 109.3 . . ?
H11A C11 H11B 107.9 . . ?
C15 C1 C11 109.31(8) . . ?
C15 C1 C12 109.09(8) . . ?
C11 C1 C12 107.15(8) . . ?
C15 C1 C2 112.04(8) . . ?
C11 C1 C2 108.31(8) . . ?
C12 C1 C2 110.81(8) . . ?
C5 C2 C1 120.27(8) . . ?
C5 C2 C3 88.66(7) . . ?
C1 C2 C3 124.44(8) . . ?
C5 C2 H2 107.2 . . ?
C1 C2 H2 107.2 . . ?
C3 C2 H2 107.2 . . ?
C2 C3 C4 88.44(7) . . ?
C2 C3 H3A 113.9 . . ?
C4 C3 H3A 113.9 . . ?
C2 C3 H3B 113.9 . . ?
C4 C3 H3B 113.9 . . ?
H3A C3 H3B 111.1 . . ?
C14 C4 C13 111.04(8) . . ?
C14 C4 C3 113.97(8) . . ?
C13 C4 C3 113.35(8) . . ?
C14 C4 C5 114.94(8) . . ?
C13 C4 C5 114.38(8) . . ?
C3 C4 C5 87.36(7) . . ?
O14 C14 C4 112.34(9) . . ?
O14 C14 H14A 109.1 . . ?
C4 C14 H14A 109.1 . . ?
O14 C14 H14B 109.1 . . ?
C4 C14 H14B 109.1 . . ?
H14A C14 H14B 107.9 . . ?
C1 C15 H15A 109.5 . . ?
C1 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C1 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C10 C9 C8 123.78(9) . . ?
C10 C9 H9 118.1 . . ?
C8 C9 H9 118.1 . . ?
O8 C8 C9 107.34(8) . . ?
O8 C8 C12 104.94(8) . . ?
C9 C8 C12 110.57(8) . . ?
O8 C8 C7 105.36(7) . . ?
C9 C8 C7 113.33(8) . . ?
C12 C8 C7 114.55(8) . . ?
C6 C7 C8 118.08(8) . . ?
C6 C7 H7A 107.8 . . ?
C8 C7 H7A 107.8 . . ?
C6 C7 H7B 107.8 . . ?
C8 C7 H7B 107.8 . . ?
H7A C7 H7B 107.1 . . ?
C5 C6 C7 111.91(8) . . ?
C5 C6 H6A 109.2 . . ?
C7 C6 H6A 109.2 . . ?
C5 C6 H6B 109.2 . . ?
C7 C6 H6B 109.2 . . ?
H6A C6 H6B 107.9 . . ?
C6 C5 C2 114.81(8) . . ?
C6 C5 C4 122.56(8) . . ?
C2 C5 C4 88.50(7) . . ?
C6 C5 H5 109.7 . . ?
C2 C5 H5 109.7 . . ?
C4 C5 H5 109.7 . . ?
C8 C12 C1 114.31(8) . . ?
C8 C12 H12A 108.7 . . ?
C1 C12 H12A 108.7 . . ?
C8 C12 H12B 108.7 . . ?
C1 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
C4 C13 H13A 109.5 . . ?
C4 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C4 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 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
C9 C10 C11 C1 17.97(14) . . . . ?
C10 C11 C1 C15 -167.07(9) . . . . ?
C10 C11 C1 C12 -48.99(11) . . . . ?
C10 C11 C1 C2 70.60(10) . . . . ?
C15 C1 C2 C5 101.05(10) . . . . ?
C11 C1 C2 C5 -138.30(9) . . . . ?
C12 C1 C2 C5 -21.04(12) . . . . ?
C15 C1 C2 C3 -10.51(13) . . . . ?
C11 C1 C2 C3 110.14(10) . . . . ?
C12 C1 C2 C3 -132.60(9) . . . . ?
C5 C2 C3 C4 20.03(7) . . . . ?
C1 C2 C3 C4 146.57(9) . . . . ?
C2 C3 C4 C14 -135.89(9) . . . . ?
C2 C3 C4 C13 95.80(9) . . . . ?
C2 C3 C4 C5 -19.69(7) . . . . ?
C13 C4 C14 O14 -65.97(11) . . . . ?
C3 C4 C14 O14 164.54(8) . . . . ?
C5 C4 C14 O14 65.84(11) . . . . ?
C11 C10 C9 C8 6.43(16) . . . . ?
C10 C9 C8 O8 117.70(11) . . . . ?
C10 C9 C8 C12 3.76(13) . . . . ?
C10 C9 C8 C7 -126.40(11) . . . . ?
O8 C8 C7 C6 -178.86(8) . . . . ?
C9 C8 C7 C6 64.07(11) . . . . ?
C12 C8 C7 C6 -64.06(11) . . . . ?
C8 C7 C6 C5 50.88(12) . . . . ?
C7 C6 C5 C2 -74.83(10) . . . . ?
C7 C6 C5 C4 -179.96(8) . . . . ?
C1 C2 C5 C6 84.65(11) . . . . ?
C3 C2 C5 C6 -145.45(8) . . . . ?
C1 C2 C5 C4 -149.82(9) . . . . ?
C3 C2 C5 C4 -19.92(7) . . . . ?
C14 C4 C5 C6 -106.12(11) . . . . ?
C13 C4 C5 C6 24.08(13) . . . . ?
C3 C4 C5 C6 138.59(9) . . . . ?
C14 C4 C5 C2 135.10(9) . . . . ?
C13 C4 C5 C2 -94.70(9) . . . . ?
C3 C4 C5 C2 19.81(7) . . . . ?
O8 C8 C12 C1 -154.08(8) . . . . ?
C9 C8 C12 C1 -38.64(11) . . . . ?
C7 C8 C12 C1 90.87(10) . . . . ?
C15 C1 C12 C8 179.91(8) . . . . ?
C11 C1 C12 C8 61.68(10) . . . . ?
C2 C1 C12 C8 -56.28(10) . . . . ?

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
O14 H14 O14 0.84 1.84 2.6675(10) 167.9 3_564
O8 H8 O8 0.84 1.92 2.7532(8) 170.6 2

_diffrn_measured_fraction_theta_max 0.982
_diffrn_reflns_theta_full        29.95
_diffrn_measured_fraction_theta_full 0.982
_refine_diff_density_max         0.277
_refine_diff_density_min         -0.150
_refine_diff_density_rms         0.037
