# 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_DK01_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1548143'
_audit_update_record             
;
2017-05-05 deposited with the CCDC.
2017-07-18 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         ?
_chemical_formula_sum            'C22 H24 O6'
_chemical_formula_weight         384.41

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'
N N 0.0061 0.0033 '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                   7.5036(12)
_cell_length_b                   11.2036(17)
_cell_length_c                   12.4155(19)
_cell_angle_alpha                80.842(4)
_cell_angle_beta                 73.658(4)
_cell_angle_gamma                86.435(4)
_cell_volume                     988.6(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    3751
_cell_measurement_theta_min      2.332
_cell_measurement_theta_max      27.633

_exptl_crystal_description       niddle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_F_000             408
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_absorpt_coefficient_mu    0.094
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  multi-scan
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14638
_diffrn_reflns_av_unetI/netI     0.1128
_diffrn_reflns_av_R_equivalents  0.0870
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.332
_diffrn_reflns_theta_max         27.633
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.815
_diffrn_measured_fraction_theta_full 0.966
_diffrn_reflns_Laue_measured_fraction_max 0.815
_diffrn_reflns_Laue_measured_fraction_full 0.966
_diffrn_reflns_point_group_measured_fraction_max 0.815
_diffrn_reflns_point_group_measured_fraction_full 0.966
_reflns_number_total             3751
_reflns_number_gt                1854
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²+0.3387P] 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         3751
_refine_ls_number_parameters     259
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1671
_refine_ls_R_factor_gt           0.0606
_refine_ls_wR_factor_ref         0.1941
_refine_ls_wR_factor_gt          0.1415
_refine_ls_goodness_of_fit_ref   0.916
_refine_ls_restrained_S_all      0.916
_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
O6 O 0.3387(3) 0.87816(19) 0.57645(16) 0.0533(6) Uani 1 1 d . . . . .
O5 O 0.7908(3) 0.6278(2) 0.34636(19) 0.0663(7) Uani 1 1 d . . . . .
O2 O 0.4674(3) 0.4530(2) 0.2887(2) 0.0688(7) Uani 1 1 d . . . . .
O4 O 0.1572(3) 0.9149(2) 0.4245(2) 0.0796(8) Uani 1 1 d . . . . .
O1 O 0.1690(3) 0.3493(2) 0.2798(2) 0.0744(7) Uani 1 1 d . . . . .
C14 C 0.5413(4) 0.7212(2) 0.2822(2) 0.0357(7) Uani 1 1 d . . . . .
O3 O 0.1950(4) 0.6265(2) -0.0526(2) 0.0868(9) Uani 1 1 d . . . . .
C6 C 0.4678(4) 0.6123(2) 0.1408(2) 0.0376(7) Uani 1 1 d . . . . .
C17 C 0.4094(4) 0.8214(2) 0.4832(2) 0.0389(7) Uani 1 1 d . . . . .
C8 C 0.6167(4) 0.6752(2) 0.1682(2) 0.0392(7) Uani 1 1 d . . . . .
H8 H 0.7158 0.6158 0.1751 0.047 Uiso 1 1 calc R U . . .
C16 C 0.3129(4) 0.8426(3) 0.4010(3) 0.0430(7) Uani 1 1 d . . . . .
C19 C 0.6308(4) 0.6980(3) 0.3672(2) 0.0412(7) Uani 1 1 d . . . . .
C18 C 0.5657(4) 0.7481(3) 0.4666(2) 0.0441(8) Uani 1 1 d . . . . .
H18 H 0.6283 0.7321 0.5223 0.053 Uiso 1 1 calc R U . . .
C15 C 0.3805(4) 0.7928(3) 0.3029(2) 0.0421(7) Uani 1 1 d . . . . .
H15 H 0.3161 0.8076 0.2481 0.051 Uiso 1 1 calc R U . . .
C7 C 0.3956(4) 0.5000(3) 0.2164(2) 0.0458(8) Uani 1 1 d . . . . .
C5 C 0.3993(4) 0.6537(3) 0.0537(2) 0.0428(7) Uani 1 1 d . . . . .
C9 C 0.7017(4) 0.7787(3) 0.0768(3) 0.0469(8) Uani 1 1 d . . . . .
C2 C 0.2305(4) 0.4444(3) 0.1990(3) 0.0513(8) Uani 1 1 d . . . . .
C4 C 0.2477(4) 0.5897(3) 0.0321(3) 0.0548(9) Uani 1 1 d . . . . .
C10 C 0.6329(5) 0.8199(3) -0.0096(3) 0.0527(8) Uani 1 1 d . . . . .
C11 C 0.4695(5) 0.7643(3) -0.0279(3) 0.0566(9) Uani 1 1 d . . . . .
H11A H 0.3694 0.8240 -0.0228 0.068 Uiso 1 1 calc R U . . .
H11B H 0.5038 0.7439 -0.1043 0.068 Uiso 1 1 calc R U . . .
C3 C 0.1640(5) 0.4869(3) 0.1125(3) 0.0606(10) Uani 1 1 d . . . . .
H3 H 0.0625 0.4504 0.1031 0.073 Uiso 1 1 calc R U . . .
C22 C 0.0156(4) 0.9011(4) 0.3788(3) 0.0694(10) Uani 1 1 d . . . . .
H22A H 0.0553 0.9262 0.2982 0.104 Uiso 1 1 calc R U . . .
H22B H -0.0894 0.9496 0.4118 0.104 Uiso 1 1 calc R U . . .
H22C H -0.0186 0.8176 0.3942 0.104 Uiso 1 1 calc R U . . .
C21 C 0.4401(5) 0.8678(3) 0.6583(3) 0.0670(10) Uani 1 1 d . . . . .
H21A H 0.4436 0.7849 0.6924 0.100 Uiso 1 1 calc R U . . .
H21B H 0.3809 0.9166 0.7158 0.100 Uiso 1 1 calc R U . . .
H21C H 0.5645 0.8949 0.6221 0.100 Uiso 1 1 calc R U . . .
C13 C 0.8667(4) 0.8337(3) 0.0968(3) 0.0741(11) Uani 1 1 d . . . . .
H13A H 0.9564 0.8573 0.0253 0.111 Uiso 1 1 calc R U . . .
H13B H 0.9221 0.7752 0.1437 0.111 Uiso 1 1 calc R U . . .
H13C H 0.8262 0.9033 0.1340 0.111 Uiso 1 1 calc R U . . .
C12 C 0.7066(6) 0.9265(3) -0.0984(3) 0.0832(12) Uani 1 1 d . . . . .
H12A H 0.6159 0.9912 -0.0914 0.125 Uiso 1 1 calc R U . . .
H12B H 0.7319 0.9032 -0.1724 0.125 Uiso 1 1 calc R U . . .
H12C H 0.8190 0.9530 -0.0879 0.125 Uiso 1 1 calc R U . . .
C1 C 0.0031(6) 0.2925(4) 0.2750(4) 0.1037(16) Uani 1 1 d . . . . .
H1A H -0.0968 0.3510 0.2805 0.155 Uiso 1 1 calc R U . . .
H1B H -0.0306 0.2273 0.3369 0.155 Uiso 1 1 calc R U . . .
H1C H 0.0272 0.2614 0.2044 0.155 Uiso 1 1 calc R U . . .
C20 C 0.8252(7) 0.5513(5) 0.4382(4) 0.1187(19) Uani 1 1 d . . . . .
H20A H 0.8537 0.5984 0.4891 0.178 Uiso 1 1 calc R U . . .
H20B H 0.9285 0.4984 0.4117 0.178 Uiso 1 1 calc R U . . .
H20C H 0.7172 0.5041 0.4772 0.178 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
O6 C17 1.369(3) . ?
O6 C21 1.418(3) . ?
O5 C19 1.378(3) . ?
O5 C20 1.388(4) . ?
O2 C7 1.209(3) . ?
O4 C22 1.365(4) . ?
O4 C16 1.368(3) . ?
O1 C2 1.347(4) . ?
O1 C1 1.453(4) . ?
C14 C19 1.387(4) . ?
C14 C15 1.391(4) . ?
C14 C8 1.527(4) . ?
O3 C4 1.228(3) . ?
C6 C5 1.332(4) . ?
C6 C7 1.476(4) . ?
C6 C8 1.500(4) . ?
C17 C18 1.375(4) . ?
C17 C16 1.393(4) . ?
C8 C9 1.518(4) . ?
C8 H8 0.9800 . ?
C16 C15 1.373(4) . ?
C19 C18 1.387(4) . ?
C18 H18 0.9300 . ?
C15 H15 0.9300 . ?
C7 C2 1.504(4) . ?
C5 C4 1.487(4) . ?
C5 C11 1.490(4) . ?
C9 C10 1.325(4) . ?
C9 C13 1.513(4) . ?
C2 C3 1.318(4) . ?
C4 C3 1.445(4) . ?
C10 C11 1.497(4) . ?
C10 C12 1.506(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C3 H3 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?

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
C17 O6 C21 118.0(2) . . ?
C19 O5 C20 117.1(3) . . ?
C22 O4 C16 119.8(2) . . ?
C2 O1 C1 116.0(3) . . ?
C19 C14 C15 117.1(3) . . ?
C19 C14 C8 122.5(2) . . ?
C15 C14 C8 120.4(2) . . ?
C5 C6 C7 119.9(3) . . ?
C5 C6 C8 123.1(3) . . ?
C7 C6 C8 117.0(2) . . ?
O6 C17 C18 124.6(3) . . ?
O6 C17 C16 115.7(2) . . ?
C18 C17 C16 119.7(3) . . ?
C6 C8 C9 113.1(2) . . ?
C6 C8 C14 110.5(2) . . ?
C9 C8 C14 109.8(2) . . ?
C6 C8 H8 107.8 . . ?
C9 C8 H8 107.8 . . ?
C14 C8 H8 107.8 . . ?
O4 C16 C15 124.9(3) . . ?
O4 C16 C17 116.3(3) . . ?
C15 C16 C17 118.8(3) . . ?
O5 C19 C14 117.2(2) . . ?
O5 C19 C18 121.7(2) . . ?
C14 C19 C18 121.0(3) . . ?
C17 C18 C19 120.4(3) . . ?
C17 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
C16 C15 C14 122.8(3) . . ?
C16 C15 H15 118.6 . . ?
C14 C15 H15 118.6 . . ?
O2 C7 C6 121.6(3) . . ?
O2 C7 C2 120.8(3) . . ?
C6 C7 C2 117.5(3) . . ?
C6 C5 C4 121.0(3) . . ?
C6 C5 C11 122.8(3) . . ?
C4 C5 C11 116.3(3) . . ?
C10 C9 C13 123.3(3) . . ?
C10 C9 C8 123.0(3) . . ?
C13 C9 C8 113.6(3) . . ?
C3 C2 O1 127.4(3) . . ?
C3 C2 C7 121.3(3) . . ?
O1 C2 C7 111.3(3) . . ?
O3 C4 C3 121.6(3) . . ?
O3 C4 C5 119.3(3) . . ?
C3 C4 C5 119.1(3) . . ?
C9 C10 C11 122.6(3) . . ?
C9 C10 C12 124.7(3) . . ?
C11 C10 C12 112.8(3) . . ?
C5 C11 C10 114.7(2) . . ?
C5 C11 H11A 108.6 . . ?
C10 C11 H11A 108.6 . . ?
C5 C11 H11B 108.6 . . ?
C10 C11 H11B 108.6 . . ?
H11A C11 H11B 107.6 . . ?
C2 C3 C4 120.5(3) . . ?
C2 C3 H3 119.7 . . ?
C4 C3 H3 119.7 . . ?
O4 C22 H22A 109.5 . . ?
O4 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
O4 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O6 C21 H21A 109.5 . . ?
O6 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O6 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C9 C13 H13A 109.5 . . ?
C9 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C9 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O1 C1 H1A 109.5 . . ?
O1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
O1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O5 C20 H20A 109.5 . . ?
O5 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
O5 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?

_refine_diff_density_max         0.171
_refine_diff_density_min         -0.245
_refine_diff_density_rms         0.056

