# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_dd19034_0m
_database_code_depnum_ccdc_archive 'CCDC 1917690'
loop_
_audit_author_name
_audit_author_address
'Huang fei'
;Nanjing Tech University
China
;
_audit_update_record             
;
2019-05-22 deposited with the CCDC.	2019-12-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H20 O4'
_chemical_formula_weight         288.33

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

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

_cell_length_a                   8.2804(4)
_cell_length_b                   8.1597(3)
_cell_length_c                   23.4123(9)
_cell_angle_alpha                90
_cell_angle_beta                 90.4030(10)
_cell_angle_gamma                90
_cell_volume                     1581.83(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    9505
_cell_measurement_theta_min      4.919
_cell_measurement_theta_max      54.225

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.211
_exptl_crystal_F_000             616
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.160
_exptl_crystal_size_min          0.140
_exptl_absorpt_coefficient_mu    0.085
_shelx_estimated_absorpt_T_min   0.983
_shelx_estimated_absorpt_T_max   0.988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4933
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      193(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23273
_diffrn_reflns_av_unetI/netI     0.0381
_diffrn_reflns_av_R_equivalents  0.0748
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.643
_diffrn_reflns_theta_max         24.996
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.969
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.969
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.969
_reflns_number_total             2765
_reflns_number_gt                2302
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0683P)²+0.7576P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.034(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2765
_refine_ls_number_parameters     231
_refine_ls_number_restraints     82
_refine_ls_R_factor_all          0.0696
_refine_ls_R_factor_gt           0.0580
_refine_ls_wR_factor_ref         0.1606
_refine_ls_wR_factor_gt          0.1491
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_restrained_S_all      1.082
_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 0.4029(2) 0.9032(2) 0.76177(7) 0.0734(6) Uani 1 1 d . . . . .
O2 O 0.63450(18) 0.70052(18) 0.59234(6) 0.0528(4) Uani 1 1 d . . . . .
O3 O 0.9312(2) 0.7955(2) 0.62925(7) 0.0679(5) Uani 1 1 d . . . . .
O4 O 0.9505(2) 0.5757(2) 0.68425(8) 0.0755(6) Uani 1 1 d D . . . .
C1 C 0.5241(3) 0.7961(3) 0.68060(8) 0.0486(5) Uani 1 1 d . . . . .
H1 H 0.5711 0.7079 0.7013 0.058 Uiso 1 1 calc R U . . .
C2 C 0.4276(3) 0.9154(3) 0.71023(9) 0.0544(6) Uani 1 1 d . . . . .
C3 C 0.3608(4) 1.0554(3) 0.67624(11) 0.0722(7) Uani 1 1 d D . . . .
H3A H 0.3597 1.1502 0.7005 0.087 Uiso 0.5 1 d R U P A 1
H3B H 0.2510 1.0294 0.6664 0.087 Uiso 0.5 1 d R U P A 1
H3C H 0.4314 1.1476 0.6812 0.087 Uiso 0.5 1 d R U P B 2
H3D H 0.2575 1.0835 0.6918 0.087 Uiso 0.5 1 d R U P B 2
C4 C 0.4436(6) 1.0986(6) 0.62449(19) 0.0574(10) Uani 0.5 1 d D U P C 1
H4 H 0.5500 1.1450 0.6368 0.069 Uiso 0.5 1 calc R U P C 1
C7 C 0.3630(8) 1.2312(8) 0.5885(3) 0.0686(15) Uani 0.5 1 d D U P C 1
H7A H 0.2622 1.1886 0.5721 0.103 Uiso 0.5 1 calc R U P C 1
H7B H 0.4356 1.2640 0.5576 0.103 Uiso 0.5 1 calc R U P C 1
H7C H 0.3394 1.3264 0.6125 0.103 Uiso 0.5 1 calc R U P C 1
C4' C 0.3393(5) 1.0273(5) 0.61523(18) 0.0511(9) Uani 0.5 1 d D U P C 2
H4' H 0.2454 0.9512 0.6107 0.061 Uiso 0.5 1 calc R U P C 2
C7' C 0.2980(8) 1.1830(7) 0.5815(3) 0.0642(14) Uani 0.5 1 d D U P C 2
H7'1 H 0.2049 1.2372 0.5989 0.096 Uiso 0.5 1 calc R U P C 2
H7'2 H 0.2718 1.1539 0.5419 0.096 Uiso 0.5 1 calc R U P C 2
H7'3 H 0.3909 1.2574 0.5822 0.096 Uiso 0.5 1 calc R U P C 2
C5 C 0.4838(3) 0.9437(3) 0.58813(9) 0.0526(6) Uani 1 1 d D . . . .
H5A H 0.5625 0.9722 0.5599 0.063 Uiso 0.5 1 d R U P C 1
H5B H 0.3872 0.9069 0.5691 0.063 Uiso 0.5 1 d R U P C 1
H5C H 0.5675 1.0233 0.5825 0.063 Uiso 0.5 1 d R U P C 2
H5D H 0.4516 0.9002 0.5577 0.063 Uiso 0.5 1 d R U P C 2
C6 C 0.5488(2) 0.8076(2) 0.62411(8) 0.0452(5) Uani 1 1 d . . . . .
C8 C 0.7306(2) 0.5804(2) 0.62148(8) 0.0454(5) Uani 1 1 d . . . . .
H8 H 0.6678 0.5311 0.6535 0.054 Uiso 1 1 calc R U . . .
C9 C 0.7781(2) 0.4488(2) 0.57934(8) 0.0446(5) Uani 1 1 d . . . . .
C10 C 0.7792(3) 0.4778(3) 0.52122(9) 0.0639(7) Uani 1 1 d . . . . .
H10 H 0.7475 0.5818 0.5068 0.077 Uiso 1 1 calc R U . . .
C11 C 0.8267(4) 0.3550(3) 0.48391(11) 0.0735(8) Uani 1 1 d . . . . .
H11 H 0.8267 0.3755 0.4440 0.088 Uiso 1 1 calc R U . . .
C12 C 0.8731(3) 0.2056(3) 0.50392(12) 0.0650(7) Uani 1 1 d . . . . .
H12 H 0.9065 0.1226 0.4781 0.078 Uiso 1 1 calc R U . . .
C13 C 0.8714(3) 0.1756(3) 0.56185(12) 0.0662(7) Uani 1 1 d . . . . .
H13 H 0.9030 0.0712 0.5761 0.079 Uiso 1 1 calc R U . . .
C14 C 0.8239(3) 0.2968(3) 0.59919(10) 0.0570(6) Uani 1 1 d . . . . .
H14 H 0.8228 0.2752 0.6391 0.068 Uiso 1 1 calc R U . . .
C15 C 0.8806(3) 0.6664(3) 0.64492(9) 0.0510(5) Uani 1 1 d . . . . .
C16 C 1.1052(4) 0.6433(5) 0.70479(16) 0.0674(9) Uani 0.8 1 d D U P D 1
H16A H 1.1852 0.6448 0.6736 0.081 Uiso 0.8 1 calc R U P D 1
H16B H 1.0904 0.7567 0.7188 0.081 Uiso 0.8 1 calc R U P D 1
C17 C 1.1606(5) 0.5361(5) 0.75138(16) 0.0836(10) Uani 0.8 1 d D U P D 1
H17A H 1.0770 0.5298 0.7807 0.125 Uiso 0.8 1 calc R U P D 1
H17B H 1.2600 0.5808 0.7682 0.125 Uiso 0.8 1 calc R U P D 1
H17C H 1.1818 0.4262 0.7363 0.125 Uiso 0.8 1 calc R U P D 1
C16' C 1.0615(17) 0.619(2) 0.7341(7) 0.0778(19) Uani 0.2 1 d D U P D 2
H16C H 1.0865 0.7377 0.7374 0.093 Uiso 0.2 1 calc R U P D 2
H16D H 1.0277 0.5732 0.7713 0.093 Uiso 0.2 1 calc R U P D 2
C17' C 1.1859(17) 0.5225(19) 0.7045(7) 0.081(2) Uani 0.2 1 d D U P D 2
H17D H 1.1597 0.4057 0.7074 0.122 Uiso 0.2 1 calc R U P D 2
H17E H 1.2915 0.5429 0.7223 0.122 Uiso 0.2 1 calc R U P D 2
H17F H 1.1891 0.5546 0.6642 0.122 Uiso 0.2 1 calc R U P D 2


_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 C2 1.229(3) . ?
O2 C6 1.352(2) . ?
O2 C8 1.432(2) . ?
O3 C15 1.192(3) . ?
O4 C15 1.313(3) . ?
O4 C16 1.472(3) . ?
O4 C16' 1.523(13) . ?
C1 C6 1.343(3) . ?
C1 C2 1.441(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.496(3) . ?
C3 C4 1.440(5) . ?
C3 C4' 1.456(5) . ?
C3 H3A 0.9595 . ?
C3 H3B 0.9603 . ?
C3 H3C 0.9591 . ?
C3 H3D 0.9599 . ?
C4 C7 1.523(7) . ?
C4 C5 1.561(5) . ?
C4 H4 1.0000 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C4' C5 1.521(5) . ?
C4' C7' 1.533(7) . ?
C4' H4' 1.0000 . ?
C7' H7'1 0.9800 . ?
C7' H7'2 0.9800 . ?
C7' H7'3 0.9800 . ?
C5 C6 1.491(3) . ?
C5 H5A 0.9605 . ?
C5 H5B 0.9613 . ?
C5 H5C 0.9597 . ?
C5 H5D 0.8384 . ?
C8 C9 1.512(3) . ?
C8 C15 1.525(3) . ?
C8 H8 1.0000 . ?
C9 C14 1.377(3) . ?
C9 C10 1.381(3) . ?
C10 C11 1.388(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.360(4) . ?
C11 H11 0.9500 . ?
C12 C13 1.379(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.380(3) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C16 C17 1.469(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C16' C17' 1.476(16) . ?
C16' H16C 0.9900 . ?
C16' H16D 0.9900 . ?
C17' H17D 0.9800 . ?
C17' H17E 0.9800 . ?
C17' H17F 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
C6 O2 C8 118.18(14) . . ?
C15 O4 C16 113.3(2) . . ?
C15 O4 C16' 131.8(7) . . ?
C6 C1 C2 121.0(2) . . ?
C6 C1 H1 119.5 . . ?
C2 C1 H1 119.5 . . ?
O1 C2 C1 121.0(2) . . ?
O1 C2 C3 121.3(2) . . ?
C1 C2 C3 117.65(19) . . ?
C4 C3 C2 117.3(3) . . ?
C4' C3 C2 116.3(2) . . ?
C4 C3 H3A 107.9 . . ?
C2 C3 H3A 107.8 . . ?
C4 C3 H3B 107.9 . . ?
C2 C3 H3B 107.7 . . ?
H3A C3 H3B 107.9 . . ?
C4' C3 H3C 108.2 . . ?
C2 C3 H3C 108.2 . . ?
C4' C3 H3D 107.8 . . ?
C2 C3 H3D 107.9 . . ?
H3C C3 H3D 108.1 . . ?
C3 C4 C7 115.5(4) . . ?
C3 C4 C5 111.4(3) . . ?
C7 C4 C5 111.6(4) . . ?
C3 C4 H4 105.8 . . ?
C7 C4 H4 105.8 . . ?
C5 C4 H4 105.8 . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C3 C4' C5 112.9(3) . . ?
C3 C4' C7' 113.6(4) . . ?
C5 C4' C7' 109.3(4) . . ?
C3 C4' H4' 106.9 . . ?
C5 C4' H4' 106.9 . . ?
C7' C4' H4' 106.9 . . ?
C4' C7' H7'1 109.5 . . ?
C4' C7' H7'2 109.5 . . ?
H7'1 C7' H7'2 109.5 . . ?
C4' C7' H7'3 109.5 . . ?
H7'1 C7' H7'3 109.5 . . ?
H7'2 C7' H7'3 109.5 . . ?
C6 C5 C4' 112.3(2) . . ?
C6 C5 C4 111.9(2) . . ?
C6 C5 H5A 109.0 . . ?
C4 C5 H5A 109.1 . . ?
C6 C5 H5B 109.0 . . ?
C4 C5 H5B 109.0 . . ?
H5A C5 H5B 108.8 . . ?
C6 C5 H5C 108.9 . . ?
C4' C5 H5C 109.0 . . ?
C6 C5 H5D 106.1 . . ?
C4' C5 H5D 107.4 . . ?
H5C C5 H5D 113.3 . . ?
C1 C6 O2 125.46(18) . . ?
C1 C6 C5 123.51(19) . . ?
O2 C6 C5 111.03(16) . . ?
O2 C8 C9 108.73(15) . . ?
O2 C8 C15 107.76(16) . . ?
C9 C8 C15 110.27(17) . . ?
O2 C8 H8 110.0 . . ?
C9 C8 H8 110.0 . . ?
C15 C8 H8 110.0 . . ?
C14 C9 C10 118.9(2) . . ?
C14 C9 C8 119.45(18) . . ?
C10 C9 C8 121.66(19) . . ?
C9 C10 C11 120.0(2) . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C12 C11 C10 120.7(2) . . ?
C12 C11 H11 119.6 . . ?
C10 C11 H11 119.6 . . ?
C11 C12 C13 119.6(2) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C12 C13 C14 120.0(2) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C9 C14 C13 120.7(2) . . ?
C9 C14 H14 119.6 . . ?
C13 C14 H14 119.6 . . ?
O3 C15 O4 124.0(2) . . ?
O3 C15 C8 125.65(19) . . ?
O4 C15 C8 110.30(18) . . ?
C17 C16 O4 106.6(3) . . ?
C17 C16 H16A 110.4 . . ?
O4 C16 H16A 110.4 . . ?
C17 C16 H16B 110.4 . . ?
O4 C16 H16B 110.4 . . ?
H16A C16 H16B 108.6 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C17' C16' O4 86.2(10) . . ?
C17' C16' H16C 114.3 . . ?
O4 C16' H16C 114.3 . . ?
C17' C16' H16D 114.3 . . ?
O4 C16' H16D 114.3 . . ?
H16C C16' H16D 111.4 . . ?
C16' C17' H17D 109.5 . . ?
C16' C17' H17E 109.5 . . ?
H17D C17' H17E 109.5 . . ?
C16' C17' H17F 109.5 . . ?
H17D C17' H17F 109.5 . . ?
H17E C17' H17F 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
C6 C1 C2 O1 178.8(2) . . . . ?
C6 C1 C2 C3 -2.1(3) . . . . ?
O1 C2 C3 C4 155.5(3) . . . . ?
C1 C2 C3 C4 -23.6(4) . . . . ?
O1 C2 C3 C4' -156.0(3) . . . . ?
C1 C2 C3 C4' 24.9(4) . . . . ?
C4' C3 C4 C7 74.3(5) . . . . ?
C2 C3 C4 C7 174.6(4) . . . . ?
C4' C3 C4 C5 -54.4(3) . . . . ?
C2 C3 C4 C5 46.0(4) . . . . ?
C4 C3 C4' C5 57.5(4) . . . . ?
C2 C3 C4' C5 -45.2(4) . . . . ?
C4 C3 C4' C7' -67.6(5) . . . . ?
C2 C3 C4' C7' -170.3(4) . . . . ?
C3 C4' C5 C6 42.8(4) . . . . ?
C7' C4' C5 C6 170.2(3) . . . . ?
C3 C4' C5 C4 -55.1(4) . . . . ?
C7' C4' C5 C4 72.2(4) . . . . ?
C3 C4 C5 C6 -44.0(4) . . . . ?
C7 C4 C5 C6 -174.7(4) . . . . ?
C3 C4 C5 C4' 55.2(4) . . . . ?
C7 C4 C5 C4' -75.5(5) . . . . ?
C2 C1 C6 O2 -178.64(19) . . . . ?
C2 C1 C6 C5 1.6(3) . . . . ?
C8 O2 C6 C1 -11.5(3) . . . . ?
C8 O2 C6 C5 168.30(17) . . . . ?
C4' C5 C6 C1 -22.1(3) . . . . ?
C4 C5 C6 C1 21.5(3) . . . . ?
C4' C5 C6 O2 158.1(2) . . . . ?
C4 C5 C6 O2 -158.2(2) . . . . ?
C6 O2 C8 C9 164.94(17) . . . . ?
C6 O2 C8 C15 -75.5(2) . . . . ?
O2 C8 C9 C14 -159.05(18) . . . . ?
C15 C8 C9 C14 83.0(2) . . . . ?
O2 C8 C9 C10 22.0(3) . . . . ?
C15 C8 C9 C10 -95.9(2) . . . . ?
C14 C9 C10 C11 -0.3(4) . . . . ?
C8 C9 C10 C11 178.7(2) . . . . ?
C9 C10 C11 C12 -0.3(4) . . . . ?
C10 C11 C12 C13 0.7(4) . . . . ?
C11 C12 C13 C14 -0.4(4) . . . . ?
C10 C9 C14 C13 0.5(3) . . . . ?
C8 C9 C14 C13 -178.5(2) . . . . ?
C12 C13 C14 C9 -0.1(4) . . . . ?
C16 O4 C15 O3 -4.0(4) . . . . ?
C16' O4 C15 O3 26.0(9) . . . . ?
C16 O4 C15 C8 174.3(2) . . . . ?
C16' O4 C15 C8 -155.7(8) . . . . ?
O2 C8 C15 O3 -18.6(3) . . . . ?
C9 C8 C15 O3 99.9(3) . . . . ?
O2 C8 C15 O4 163.16(17) . . . . ?
C9 C8 C15 O4 -78.3(2) . . . . ?
C15 O4 C16 C17 175.5(3) . . . . ?
C16' O4 C16 C17 41.8(12) . . . . ?
C15 O4 C16' C17' -115.7(9) . . . . ?
C16 O4 C16' C17' -52.7(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
C1 H1 O1 0.95 2.64 3.528(3) 155.9 2_646
C8 H8 O1 1.00 2.32 3.290(2) 163.3 2_646

_refine_diff_density_max         0.394
_refine_diff_density_min         -0.204
_refine_diff_density_rms         0.035

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_dd19032_0m
_database_code_depnum_ccdc_archive 'CCDC 1917691'
loop_
_audit_author_name
_audit_author_address
'Huang fei'
;Nanjing Tech University
China
;
_audit_update_record             
;
2019-05-22 deposited with the CCDC.	2019-12-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H22 O4'
_chemical_formula_weight         386.42

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'

_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                   10.7065(5)
_cell_length_b                   12.0739(5)
_cell_length_c                   17.4608(8)
_cell_angle_alpha                78.2880(10)
_cell_angle_beta                 83.3010(10)
_cell_angle_gamma                70.1950(10)
_cell_volume                     2076.61(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    9937
_cell_measurement_theta_min      4.592
_cell_measurement_theta_max      54.824

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.236
_exptl_crystal_F_000             816
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.083
_shelx_estimated_absorpt_T_min   0.984
_shelx_estimated_absorpt_T_max   0.989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6502
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      193(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            39159
_diffrn_reflns_av_unetI/netI     0.0285
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.332
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7692
_reflns_number_gt                6141
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0481P)²+0.8031P] 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     SHELXL
_refine_ls_extinction_coef       0.027(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         7692
_refine_ls_number_parameters     526
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0630
_refine_ls_R_factor_gt           0.0485
_refine_ls_wR_factor_ref         0.1239
_refine_ls_wR_factor_gt          0.1130
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_restrained_S_all      1.023
_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_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 1.02681(15) 0.78054(13) 0.57053(9) 0.0655(4) Uani 1 1 d . . . . .
O2 O 0.72041(15) 0.84069(13) 0.63523(9) 0.0696(4) Uani 1 1 d . . . . .
O3 O 1.11242(12) 0.51329(12) 0.55578(7) 0.0526(3) Uani 1 1 d . . . . .
O4 O 1.13896(12) 0.48618(13) 0.68355(7) 0.0601(4) Uani 1 1 d . . . . .
C1 C 0.92760(15) 0.60313(14) 0.64132(9) 0.0364(4) Uani 1 1 d . . . . .
H1 H 0.9301 0.6519 0.6807 0.044 Uiso 1 1 calc R U . . .
C2 C 0.86216(16) 0.68915(14) 0.56832(9) 0.0365(4) Uani 1 1 d . . . . .
H2 H 0.8533 0.6430 0.5289 0.044 Uiso 1 1 calc R U . . .
C3 C 0.94479(17) 0.77038(15) 0.53256(11) 0.0431(4) Uani 1 1 d . . . . .
C4 C 0.92049(17) 0.83839(14) 0.45118(10) 0.0408(4) Uani 1 1 d . . . . .
C5 C 0.8318(2) 0.82635(16) 0.40388(11) 0.0496(4) Uani 1 1 d . . . . .
H5 H 0.7832 0.7727 0.4231 0.059 Uiso 1 1 calc R U . . .
C6 C 0.8139(2) 0.89230(19) 0.32880(12) 0.0610(5) Uani 1 1 d . . . . .
H6 H 0.7537 0.8834 0.2964 0.073 Uiso 1 1 calc R U . . .
C7 C 0.8839(2) 0.97121(19) 0.30120(12) 0.0642(6) Uani 1 1 d . . . . .
H7 H 0.8710 1.0171 0.2499 0.077 Uiso 1 1 calc R U . . .
C8 C 0.9719(2) 0.98363(18) 0.34740(12) 0.0594(5) Uani 1 1 d . . . . .
H8 H 1.0198 1.0378 0.3280 0.071 Uiso 1 1 calc R U . . .
C9 C 0.99081(19) 0.91760(16) 0.42178(11) 0.0490(4) Uani 1 1 d . . . . .
H9 H 1.0524 0.9261 0.4534 0.059 Uiso 1 1 calc R U . . .
C10 C 0.72456(18) 0.76966(15) 0.59361(10) 0.0440(4) Uani 1 1 d . . . . .
C11 C 0.60047(17) 0.76124(15) 0.56942(10) 0.0430(4) Uani 1 1 d . . . . .
C12 C 0.59654(18) 0.66644(17) 0.53740(12) 0.0533(5) Uani 1 1 d . . . . .
H12 H 0.6765 0.6046 0.5279 0.064 Uiso 1 1 calc R U . . .
C13 C 0.4761(2) 0.6619(2) 0.51919(16) 0.0720(6) Uani 1 1 d . . . . .
H13 H 0.4738 0.5973 0.4967 0.086 Uiso 1 1 calc R U . . .
C14 C 0.3596(2) 0.7507(2) 0.53351(15) 0.0762(7) Uani 1 1 d . . . . .
H14 H 0.2769 0.7460 0.5226 0.091 Uiso 1 1 calc R U . . .
C15 C 0.3635(2) 0.8459(3) 0.56353(14) 0.0786(7) Uani 1 1 d . . . . .
H15 H 0.2835 0.9084 0.5719 0.094 Uiso 1 1 calc R U . . .
C16 C 0.4821(2) 0.8516(2) 0.58158(12) 0.0642(6) Uani 1 1 d . . . . .
H16 H 0.4836 0.9178 0.6026 0.077 Uiso 1 1 calc R U . . .
C17 C 0.84979(15) 0.51912(14) 0.67858(9) 0.0376(4) Uani 1 1 d . . . . .
C18 C 0.85878(17) 0.42086(15) 0.64620(11) 0.0447(4) Uani 1 1 d . . . . .
H18 H 0.9138 0.4056 0.6002 0.054 Uiso 1 1 calc R U . . .
C19 C 0.78792(19) 0.34462(17) 0.68048(12) 0.0536(5) Uani 1 1 d . . . . .
H19 H 0.7955 0.2768 0.6583 0.064 Uiso 1 1 calc R U . . .
C20 C 0.70643(18) 0.36706(18) 0.74674(12) 0.0540(5) Uani 1 1 d . . . . .
H20 H 0.6584 0.3145 0.7704 0.065 Uiso 1 1 calc R U . . .
C21 C 0.69495(18) 0.46538(19) 0.77832(11) 0.0537(5) Uani 1 1 d . . . . .
H21 H 0.6375 0.4817 0.8233 0.064 Uiso 1 1 calc R U . . .
C22 C 0.76682(17) 0.54113(17) 0.74497(10) 0.0456(4) Uani 1 1 d . . . . .
H22 H 0.7592 0.6084 0.7677 0.055 Uiso 1 1 calc R U . . .
C23 C 1.06904(15) 0.53121(14) 0.62029(9) 0.0359(4) Uani 1 1 d . . . . .
C24 C 1.27780(19) 0.4152(2) 0.67426(13) 0.0644(6) Uani 1 1 d . . . . .
H24A H 1.3020 0.4092 0.6184 0.077 Uiso 1 1 calc R U . . .
H24B H 1.2935 0.3335 0.7047 0.077 Uiso 1 1 calc R U . . .
C25 C 1.3594(2) 0.4741(2) 0.70272(19) 0.0893(8) Uani 1 1 d . . . . .
H25A H 1.3445 0.5544 0.6716 0.134 Uiso 1 1 calc R U . . .
H25B H 1.4536 0.4268 0.6975 0.134 Uiso 1 1 calc R U . . .
H25C H 1.3343 0.4803 0.7579 0.134 Uiso 1 1 calc R U . . .
O5 O 0.54242(17) 0.30292(16) 0.91005(9) 0.0778(5) Uani 1 1 d . . . . .
O6 O 0.22614(14) 0.42622(11) 0.96206(8) 0.0610(4) Uani 1 1 d . . . . .
O7 O 0.55456(14) 0.04541(12) 0.89716(8) 0.0615(4) Uani 1 1 d . . . . .
O8 O 0.48172(15) 0.14741(12) 0.77992(7) 0.0640(4) Uani 1 1 d . . . . .
C26 C 0.35074(18) 0.21268(15) 0.88966(10) 0.0447(4) Uani 1 1 d . . . . .
H26 H 0.3346 0.2921 0.8545 0.054 Uiso 1 1 calc R U . . .
C27 C 0.37085(17) 0.22757(14) 0.97198(10) 0.0407(4) Uani 1 1 d . . . . .
H27 H 0.3834 0.1504 1.0093 0.049 Uiso 1 1 calc R U . . .
C28 C 0.48973(19) 0.27041(16) 0.97188(11) 0.0508(5) Uani 1 1 d . . . . .
C29 C 0.53517(18) 0.27491(15) 1.04813(12) 0.0497(5) Uani 1 1 d . . . . .
C30 C 0.49281(19) 0.22033(17) 1.11914(11) 0.0508(5) Uani 1 1 d . . . . .
H30 H 0.4310 0.1791 1.1202 0.061 Uiso 1 1 calc R U . . .
C31 C 0.5395(2) 0.22512(19) 1.18873(14) 0.0637(6) Uani 1 1 d . . . . .
H31 H 0.5104 0.1866 1.2370 0.076 Uiso 1 1 calc R U . . .
C32 C 0.6275(3) 0.2851(2) 1.18796(17) 0.0819(8) Uani 1 1 d . . . . .
H32 H 0.6605 0.2874 1.2356 0.098 Uiso 1 1 calc R U . . .
C33 C 0.6678(3) 0.3419(2) 1.11861(19) 0.0943(9) Uani 1 1 d . . . . .
H33 H 0.7273 0.3851 1.1184 0.113 Uiso 1 1 calc R U . . .
C34 C 0.6231(2) 0.3369(2) 1.04908(16) 0.0769(7) Uani 1 1 d . . . . .
H34 H 0.6526 0.3762 1.0012 0.092 Uiso 1 1 calc R U . . .
C35 C 0.24794(17) 0.32512(15) 0.99844(10) 0.0421(4) Uani 1 1 d . . . . .
C36 C 0.15973(16) 0.29784(14) 1.06678(9) 0.0370(4) Uani 1 1 d . . . . .
C37 C 0.06916(18) 0.39319(15) 1.09759(10) 0.0440(4) Uani 1 1 d . . . . .
H37 H 0.0637 0.4728 1.0741 0.053 Uiso 1 1 calc R U . . .
C38 C -0.01287(19) 0.37299(17) 1.16206(11) 0.0517(5) Uani 1 1 d . . . . .
H38 H -0.0738 0.4386 1.1832 0.062 Uiso 1 1 calc R U . . .
C39 C -0.00680(19) 0.25849(18) 1.19572(11) 0.0524(5) Uani 1 1 d . . . . .
H39 H -0.0624 0.2449 1.2407 0.063 Uiso 1 1 calc R U . . .
C40 C 0.08002(19) 0.16286(17) 1.16435(11) 0.0518(5) Uani 1 1 d . . . . .
H40 H 0.0822 0.0837 1.1869 0.062 Uiso 1 1 calc R U . . .
C41 C 0.16367(18) 0.18194(15) 1.10030(11) 0.0464(4) Uani 1 1 d . . . . .
H41 H 0.2239 0.1160 1.0791 0.056 Uiso 1 1 calc R U . . .
C42 C 0.23108(19) 0.17285(16) 0.88872(10) 0.0469(4) Uani 1 1 d . . . . .
C43 C 0.1120(2) 0.2550(2) 0.86161(12) 0.0625(6) Uani 1 1 d . . . . .
H43 H 0.1071 0.3353 0.8408 0.075 Uiso 1 1 calc R U . . .
C44 C 0.0010(3) 0.2208(3) 0.86464(16) 0.0833(8) Uani 1 1 d . . . . .
H44 H -0.0802 0.2780 0.8464 0.100 Uiso 1 1 calc R U . . .
C45 C 0.0065(3) 0.1054(3) 0.89369(16) 0.0837(8) Uani 1 1 d . . . . .
H45 H -0.0708 0.0827 0.8959 0.100 Uiso 1 1 calc R U . . .
C46 C 0.1236(3) 0.0223(2) 0.91973(14) 0.0739(7) Uani 1 1 d . . . . .
H46 H 0.1279 -0.0583 0.9391 0.089 Uiso 1 1 calc R U . . .
C47 C 0.2355(2) 0.05576(18) 0.91783(12) 0.0575(5) Uani 1 1 d . . . . .
H47 H 0.3161 -0.0018 0.9366 0.069 Uiso 1 1 calc R U . . .
C48 C 0.4745(2) 0.12558(16) 0.85826(11) 0.0505(5) Uani 1 1 d . . . . .
C49 C 0.5975(3) 0.0696(2) 0.74159(13) 0.0784(8) Uani 1 1 d . U . . .
H49A H 0.6802 0.0658 0.7638 0.094 Uiso 1 1 calc R U . . .
H49B H 0.5923 -0.0123 0.7497 0.094 Uiso 1 1 calc R U . . .
C50 C 0.5975(3) 0.1200(2) 0.65815(14) 0.0769(7) Uani 1 1 d . U . . .
H50A H 0.6755 0.0709 0.6310 0.115 Uiso 1 1 calc R U . . .
H50B H 0.6005 0.2017 0.6509 0.115 Uiso 1 1 calc R U . . .
H50C H 0.5165 0.1212 0.6365 0.115 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 C3 1.211(2) . ?
O2 C10 1.219(2) . ?
O3 C23 1.2000(19) . ?
O4 C23 1.323(2) . ?
O4 C24 1.452(2) . ?
C1 C23 1.513(2) . ?
C1 C17 1.525(2) . ?
C1 C2 1.540(2) . ?
C1 H1 1.0000 . ?
C2 C3 1.531(2) . ?
C2 C10 1.537(2) . ?
C2 H2 1.0000 . ?
C3 C4 1.493(2) . ?
C4 C5 1.389(3) . ?
C4 C9 1.394(2) . ?
C5 C6 1.386(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.384(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.372(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.377(3) . ?
C8 H8 0.9500 . ?
C9 H9 0.9500 . ?
C10 C11 1.481(3) . ?
C11 C12 1.387(3) . ?
C11 C16 1.391(2) . ?
C12 C13 1.385(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.377(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.371(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.370(3) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.385(2) . ?
C17 C22 1.389(2) . ?
C18 C19 1.387(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.380(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.371(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.387(3) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C24 C25 1.477(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
O5 C28 1.214(2) . ?
O6 C35 1.214(2) . ?
O7 C48 1.200(2) . ?
O8 C48 1.338(2) . ?
O8 C49 1.463(2) . ?
C26 C48 1.511(2) . ?
C26 C42 1.516(3) . ?
C26 C27 1.532(2) . ?
C26 H26 1.0000 . ?
C27 C28 1.527(3) . ?
C27 C35 1.537(2) . ?
C27 H27 1.0000 . ?
C28 C29 1.487(3) . ?
C29 C30 1.384(3) . ?
C29 C34 1.390(3) . ?
C30 C31 1.386(3) . ?
C30 H30 0.9500 . ?
C31 C32 1.366(3) . ?
C31 H31 0.9500 . ?
C32 C33 1.365(4) . ?
C32 H32 0.9500 . ?
C33 C34 1.375(4) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 C36 1.488(2) . ?
C36 C37 1.389(2) . ?
C36 C41 1.391(2) . ?
C37 C38 1.379(3) . ?
C37 H37 0.9500 . ?
C38 C39 1.371(3) . ?
C38 H38 0.9500 . ?
C39 C40 1.381(3) . ?
C39 H39 0.9500 . ?
C40 C41 1.381(2) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C42 C43 1.388(3) . ?
C42 C47 1.388(3) . ?
C43 C44 1.377(3) . ?
C43 H43 0.9500 . ?
C44 C45 1.367(4) . ?
C44 H44 0.9500 . ?
C45 C46 1.372(4) . ?
C45 H45 0.9500 . ?
C46 C47 1.383(3) . ?
C46 H46 0.9500 . ?
C47 H47 0.9500 . ?
C49 C50 1.460(3) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 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
C23 O4 C24 118.34(14) . . ?
C23 C1 C17 109.85(13) . . ?
C23 C1 C2 110.17(13) . . ?
C17 C1 C2 112.04(13) . . ?
C23 C1 H1 108.2 . . ?
C17 C1 H1 108.2 . . ?
C2 C1 H1 108.2 . . ?
C3 C2 C10 107.46(13) . . ?
C3 C2 C1 110.02(13) . . ?
C10 C2 C1 108.59(13) . . ?
C3 C2 H2 110.2 . . ?
C10 C2 H2 110.2 . . ?
C1 C2 H2 110.2 . . ?
O1 C3 C4 120.82(16) . . ?
O1 C3 C2 120.18(16) . . ?
C4 C3 C2 118.98(15) . . ?
C5 C4 C9 118.88(17) . . ?
C5 C4 C3 123.23(16) . . ?
C9 C4 C3 117.90(16) . . ?
C6 C5 C4 120.31(18) . . ?
C6 C5 H5 119.8 . . ?
C4 C5 H5 119.8 . . ?
C7 C6 C5 119.7(2) . . ?
C7 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
C8 C7 C6 120.42(19) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
C7 C8 C9 120.04(19) . . ?
C7 C8 H8 120.0 . . ?
C9 C8 H8 120.0 . . ?
C8 C9 C4 120.62(19) . . ?
C8 C9 H9 119.7 . . ?
C4 C9 H9 119.7 . . ?
O2 C10 C11 120.59(16) . . ?
O2 C10 C2 117.69(16) . . ?
C11 C10 C2 121.71(14) . . ?
C12 C11 C16 118.83(18) . . ?
C12 C11 C10 123.17(15) . . ?
C16 C11 C10 117.98(17) . . ?
C13 C12 C11 120.04(18) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C14 C13 C12 120.3(2) . . ?
C14 C13 H13 119.9 . . ?
C12 C13 H13 119.9 . . ?
C15 C14 C13 119.8(2) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C16 C15 C14 120.5(2) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C15 C16 C11 120.6(2) . . ?
C15 C16 H16 119.7 . . ?
C11 C16 H16 119.7 . . ?
C18 C17 C22 118.86(16) . . ?
C18 C17 C1 120.72(14) . . ?
C22 C17 C1 120.41(15) . . ?
C17 C18 C19 120.45(17) . . ?
C17 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
C20 C19 C18 120.12(18) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C21 C20 C19 119.83(17) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
C20 C21 C22 120.37(17) . . ?
C20 C21 H21 119.8 . . ?
C22 C21 H21 119.8 . . ?
C21 C22 C17 120.36(18) . . ?
C21 C22 H22 119.8 . . ?
C17 C22 H22 119.8 . . ?
O3 C23 O4 123.76(15) . . ?
O3 C23 C1 125.43(15) . . ?
O4 C23 C1 110.76(13) . . ?
O4 C24 C25 108.31(19) . . ?
O4 C24 H24A 110.0 . . ?
C25 C24 H24A 110.0 . . ?
O4 C24 H24B 110.0 . . ?
C25 C24 H24B 110.0 . . ?
H24A C24 H24B 108.4 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C48 O8 C49 116.44(15) . . ?
C48 C26 C42 110.59(15) . . ?
C48 C26 C27 110.39(15) . . ?
C42 C26 C27 111.60(14) . . ?
C48 C26 H26 108.0 . . ?
C42 C26 H26 108.0 . . ?
C27 C26 H26 108.0 . . ?
C28 C27 C26 111.14(14) . . ?
C28 C27 C35 106.65(14) . . ?
C26 C27 C35 108.56(14) . . ?
C28 C27 H27 110.1 . . ?
C26 C27 H27 110.1 . . ?
C35 C27 H27 110.1 . . ?
O5 C28 C29 121.61(18) . . ?
O5 C28 C27 119.64(19) . . ?
C29 C28 C27 118.71(15) . . ?
C30 C29 C34 118.0(2) . . ?
C30 C29 C28 122.73(17) . . ?
C34 C29 C28 119.28(19) . . ?
C29 C30 C31 120.77(19) . . ?
C29 C30 H30 119.6 . . ?
C31 C30 H30 119.6 . . ?
C32 C31 C30 120.1(2) . . ?
C32 C31 H31 120.0 . . ?
C30 C31 H31 120.0 . . ?
C33 C32 C31 119.9(2) . . ?
C33 C32 H32 120.0 . . ?
C31 C32 H32 120.0 . . ?
C32 C33 C34 120.5(2) . . ?
C32 C33 H33 119.7 . . ?
C34 C33 H33 119.7 . . ?
C33 C34 C29 120.7(2) . . ?
C33 C34 H34 119.7 . . ?
C29 C34 H34 119.7 . . ?
O6 C35 C36 120.93(15) . . ?
O6 C35 C27 117.49(15) . . ?
C36 C35 C27 121.57(14) . . ?
C37 C36 C41 119.13(16) . . ?
C37 C36 C35 117.92(15) . . ?
C41 C36 C35 122.95(15) . . ?
C38 C37 C36 120.37(17) . . ?
C38 C37 H37 119.8 . . ?
C36 C37 H37 119.8 . . ?
C39 C38 C37 120.21(17) . . ?
C39 C38 H38 119.9 . . ?
C37 C38 H38 119.9 . . ?
C38 C39 C40 120.10(17) . . ?
C38 C39 H39 120.0 . . ?
C40 C39 H39 120.0 . . ?
C41 C40 C39 120.18(17) . . ?
C41 C40 H40 119.9 . . ?
C39 C40 H40 119.9 . . ?
C40 C41 C36 119.97(16) . . ?
C40 C41 H41 120.0 . . ?
C36 C41 H41 120.0 . . ?
C43 C42 C47 118.4(2) . . ?
C43 C42 C26 120.15(17) . . ?
C47 C42 C26 121.37(17) . . ?
C44 C43 C42 120.4(2) . . ?
C44 C43 H43 119.8 . . ?
C42 C43 H43 119.8 . . ?
C45 C44 C43 120.6(2) . . ?
C45 C44 H44 119.7 . . ?
C43 C44 H44 119.7 . . ?
C44 C45 C46 120.0(3) . . ?
C44 C45 H45 120.0 . . ?
C46 C45 H45 120.0 . . ?
C45 C46 C47 120.0(2) . . ?
C45 C46 H46 120.0 . . ?
C47 C46 H46 120.0 . . ?
C46 C47 C42 120.6(2) . . ?
C46 C47 H47 119.7 . . ?
C42 C47 H47 119.7 . . ?
O7 C48 O8 123.78(17) . . ?
O7 C48 C26 125.56(17) . . ?
O8 C48 C26 110.64(15) . . ?
C50 C49 O8 107.54(18) . . ?
C50 C49 H49A 110.2 . . ?
O8 C49 H49A 110.2 . . ?
C50 C49 H49B 110.2 . . ?
O8 C49 H49B 110.2 . . ?
H49A C49 H49B 108.5 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 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
C23 C1 C2 C3 -56.69(17) . . . . ?
C17 C1 C2 C3 -179.30(13) . . . . ?
C23 C1 C2 C10 -174.04(13) . . . . ?
C17 C1 C2 C10 63.35(17) . . . . ?
C10 C2 C3 O1 101.26(19) . . . . ?
C1 C2 C3 O1 -16.8(2) . . . . ?
C10 C2 C3 C4 -77.45(18) . . . . ?
C1 C2 C3 C4 164.51(14) . . . . ?
O1 C3 C4 C5 177.20(18) . . . . ?
C2 C3 C4 C5 -4.1(2) . . . . ?
O1 C3 C4 C9 -2.8(3) . . . . ?
C2 C3 C4 C9 175.92(15) . . . . ?
C9 C4 C5 C6 -0.1(3) . . . . ?
C3 C4 C5 C6 179.97(17) . . . . ?
C4 C5 C6 C7 -0.5(3) . . . . ?
C5 C6 C7 C8 0.6(3) . . . . ?
C6 C7 C8 C9 -0.1(3) . . . . ?
C7 C8 C9 C4 -0.5(3) . . . . ?
C5 C4 C9 C8 0.6(3) . . . . ?
C3 C4 C9 C8 -179.45(16) . . . . ?
C3 C2 C10 O2 -52.3(2) . . . . ?
C1 C2 C10 O2 66.7(2) . . . . ?
C3 C2 C10 C11 128.42(17) . . . . ?
C1 C2 C10 C11 -112.61(17) . . . . ?
O2 C10 C11 C12 -165.25(19) . . . . ?
C2 C10 C11 C12 14.0(3) . . . . ?
O2 C10 C11 C16 13.0(3) . . . . ?
C2 C10 C11 C16 -167.73(17) . . . . ?
C16 C11 C12 C13 -1.0(3) . . . . ?
C10 C11 C12 C13 177.24(19) . . . . ?
C11 C12 C13 C14 -0.7(4) . . . . ?
C12 C13 C14 C15 2.1(4) . . . . ?
C13 C14 C15 C16 -2.0(4) . . . . ?
C14 C15 C16 C11 0.3(4) . . . . ?
C12 C11 C16 C15 1.2(3) . . . . ?
C10 C11 C16 C15 -177.1(2) . . . . ?
C23 C1 C17 C18 -45.2(2) . . . . ?
C2 C1 C17 C18 77.59(19) . . . . ?
C23 C1 C17 C22 135.89(16) . . . . ?
C2 C1 C17 C22 -101.31(18) . . . . ?
C22 C17 C18 C19 -1.2(3) . . . . ?
C1 C17 C18 C19 179.87(16) . . . . ?
C17 C18 C19 C20 0.8(3) . . . . ?
C18 C19 C20 C21 0.4(3) . . . . ?
C19 C20 C21 C22 -1.3(3) . . . . ?
C20 C21 C22 C17 0.9(3) . . . . ?
C18 C17 C22 C21 0.4(3) . . . . ?
C1 C17 C22 C21 179.29(16) . . . . ?
C24 O4 C23 O3 2.8(3) . . . . ?
C24 O4 C23 C1 -179.42(17) . . . . ?
C17 C1 C23 O3 101.97(19) . . . . ?
C2 C1 C23 O3 -21.9(2) . . . . ?
C17 C1 C23 O4 -75.78(17) . . . . ?
C2 C1 C23 O4 160.33(14) . . . . ?
C23 O4 C24 C25 119.6(2) . . . . ?
C48 C26 C27 C28 57.87(18) . . . . ?
C42 C26 C27 C28 -178.72(14) . . . . ?
C48 C26 C27 C35 174.86(14) . . . . ?
C42 C26 C27 C35 -61.73(17) . . . . ?
C26 C27 C28 O5 9.8(2) . . . . ?
C35 C27 C28 O5 -108.4(2) . . . . ?
C26 C27 C28 C29 -172.22(15) . . . . ?
C35 C27 C28 C29 69.63(19) . . . . ?
O5 C28 C29 C30 -168.78(19) . . . . ?
C27 C28 C29 C30 13.3(3) . . . . ?
O5 C28 C29 C34 11.7(3) . . . . ?
C27 C28 C29 C34 -166.26(18) . . . . ?
C34 C29 C30 C31 -1.6(3) . . . . ?
C28 C29 C30 C31 178.90(18) . . . . ?
C29 C30 C31 C32 0.6(3) . . . . ?
C30 C31 C32 C33 0.9(4) . . . . ?
C31 C32 C33 C34 -1.5(4) . . . . ?
C32 C33 C34 C29 0.5(4) . . . . ?
C30 C29 C34 C33 1.0(3) . . . . ?
C28 C29 C34 C33 -179.5(2) . . . . ?
C28 C27 C35 O6 55.0(2) . . . . ?
C26 C27 C35 O6 -64.9(2) . . . . ?
C28 C27 C35 C36 -124.05(17) . . . . ?
C26 C27 C35 C36 116.12(17) . . . . ?
O6 C35 C36 C37 -12.9(3) . . . . ?
C27 C35 C36 C37 166.04(16) . . . . ?
O6 C35 C36 C41 166.56(18) . . . . ?
C27 C35 C36 C41 -14.5(3) . . . . ?
C41 C36 C37 C38 2.0(3) . . . . ?
C35 C36 C37 C38 -178.47(17) . . . . ?
C36 C37 C38 C39 -0.8(3) . . . . ?
C37 C38 C39 C40 -1.1(3) . . . . ?
C38 C39 C40 C41 1.8(3) . . . . ?
C39 C40 C41 C36 -0.6(3) . . . . ?
C37 C36 C41 C40 -1.3(3) . . . . ?
C35 C36 C41 C40 179.20(17) . . . . ?
C48 C26 C42 C43 -135.16(18) . . . . ?
C27 C26 C42 C43 101.54(19) . . . . ?
C48 C26 C42 C47 47.7(2) . . . . ?
C27 C26 C42 C47 -75.6(2) . . . . ?
C47 C42 C43 C44 0.8(3) . . . . ?
C26 C42 C43 C44 -176.38(19) . . . . ?
C42 C43 C44 C45 -0.6(4) . . . . ?
C43 C44 C45 C46 -0.4(4) . . . . ?
C44 C45 C46 C47 1.1(4) . . . . ?
C45 C46 C47 C42 -0.9(3) . . . . ?
C43 C42 C47 C46 -0.1(3) . . . . ?
C26 C42 C47 C46 177.09(18) . . . . ?
C49 O8 C48 O7 -2.0(3) . . . . ?
C49 O8 C48 C26 179.74(19) . . . . ?
C42 C26 C48 O7 -96.5(2) . . . . ?
C27 C26 C48 O7 27.5(3) . . . . ?
C42 C26 C48 O8 81.66(19) . . . . ?
C27 C26 C48 O8 -154.35(16) . . . . ?
C48 O8 C49 C50 -170.9(2) . . . . ?

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
C50 H50A O2 0.98 2.64 3.268(3) 122.0 1_545
C27 H27 O7 1.00 2.51 3.508(2) 172.7 2_657
C2 H2 O3 1.00 2.53 3.508(2) 164.7 2_766
C2 H2 O3 1.00 2.53 3.508(2) 164.7 2_766
C27 H27 O7 1.00 2.51 3.508(2) 172.7 2_657
C50 H50A O2 0.98 2.64 3.268(3) 122.0 1_545

_refine_diff_density_max         0.530
_refine_diff_density_min         -0.229
_refine_diff_density_rms         0.033

_shelxl_version_number           2013-4

