# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_2012sot0077
_database_code_depnum_ccdc_archive 'CCDC 1898679'
loop_
_audit_author_name
_audit_author_address
'Mark E Light'
;University of Southampton
United Kingdom
;
_audit_update_record             
;
2019-02-21 deposited with the CCDC.	2019-04-01 downloaded from the CCDC.
;
#JBVELB067

_audit_creation_method           SHELXL-97

_chemical_compound_source        'Jean-Baptiste Vendeville'
_database_code_CSD               12SOT0077




_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C20 H22 O7'
_chemical_formula_weight         374.38

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           Monoclinic
_symmetry_space_group_name_H-M   'P 21/C'

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

_cell_length_a                   12.898(3)
_cell_length_b                   16.287(4)
_cell_length_c                   8.832(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.966(5)
_cell_angle_gamma                90.00
_cell_volume                     1832.8(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    4223
_cell_measurement_theta_min      2.9
_cell_measurement_theta_max      31.3

_exptl_crystal_description       Chip
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             792
_exptl_absorpt_coefficient_mu    0.103
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9857
_exptl_absorpt_correction_T_max  0.9918
_exptl_absorpt_process_details   
;
Jacobson, R. (1998). REQAB. Private communication to the 
Rigaku Corporation, Tokyo, Japan.
;


_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_source_power             2.475
_diffrn_source_voltage           45.0
_diffrn_source_current           55.0
_diffrn_source                   'Rotating Anode'

_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_collimation    'Confocal mirrors, HF Varimax '

_diffrn_detector                 'CCD plate'
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_detector_area_resol_mean 28.5714

_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroMesh'



_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8404
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_av_sigmaI/netI    0.0781
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         2.97
_diffrn_reflns_theta_max         27.48
_reflns_number_total             4165
_reflns_number_gt                3012
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_cell_refinement       
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_data_reduction        
;
CrystalClear-SM Expert 2.0 r7 (Rigaku, 2011)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    
;
Images generated using CrystalMaker: a crystal and molecular 
structures program for Mac and Windows. CrystalMaker Software Ltd, 
Oxford, England (www.crystalmaker.com)
;


_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 > 2σ(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)+(0.0404P)²+0.2319P] 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_number_reflns         4165
_refine_ls_number_parameters     249
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0919
_refine_ls_R_factor_gt           0.0636
_refine_ls_wR_factor_ref         0.1265
_refine_ls_wR_factor_gt          0.1134
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_restrained_S_all      1.092
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.001

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 0.8001(2) 0.54032(15) 0.4136(3) 0.0351(6) Uani 1 1 d . . .
H2 H 0.8724 0.5373 0.4676 0.053 Uiso 1 1 calc R . .
H3 H 0.7733 0.5962 0.4211 0.053 Uiso 1 1 calc R . .
H1 H 0.7988 0.5261 0.3055 0.053 Uiso 1 1 calc R . .
C2 C 0.76011(17) 0.40362(14) 0.4719(2) 0.0219(5) Uani 1 1 d . . .
C3 C 0.69139(16) 0.34940(13) 0.5488(2) 0.0189(5) Uani 1 1 d . . .
C4 C 0.61346(16) 0.38199(14) 0.6241(2) 0.0198(5) Uani 1 1 d . . .
H5 H 0.6032 0.4397 0.6279 0.024 Uiso 1 1 calc R . .
C5 C 0.55103(17) 0.32872(13) 0.6937(2) 0.0203(5) Uani 1 1 d . . .
C6 C 0.56593(16) 0.24419(13) 0.6856(2) 0.0183(5) Uani 1 1 d . . .
C7 C 0.64409(17) 0.21232(13) 0.6097(2) 0.0187(5) Uani 1 1 d . . .
C8 C 0.70794(16) 0.26525(13) 0.5422(2) 0.0194(5) Uani 1 1 d . . .
H4 H 0.7623 0.2442 0.4920 0.023 Uiso 1 1 calc R . .
C9 C 0.46334(19) 0.43884(14) 0.8014(3) 0.0293(6) Uani 1 1 d . . .
H6 H 0.5313 0.4601 0.8510 0.044 Uiso 1 1 calc R . .
H8 H 0.4108 0.4472 0.8690 0.044 Uiso 1 1 calc R . .
H7 H 0.4416 0.4680 0.7046 0.044 Uiso 1 1 calc R . .
C10 C 0.73710(18) 0.09528(14) 0.5439(3) 0.0264(5) Uani 1 1 d . . .
H10 H 0.7322 0.1128 0.4369 0.040 Uiso 1 1 calc R . .
H11 H 0.7348 0.0352 0.5486 0.040 Uiso 1 1 calc R . .
H9 H 0.8033 0.1149 0.6024 0.040 Uiso 1 1 calc R . .
C11 C 0.40835(16) 0.17015(12) 0.6901(2) 0.0180(5) Uani 1 1 d . . .
C12 C 0.36043(16) 0.20352(13) 0.5534(2) 0.0176(5) Uani 1 1 d . . .
H12 H 0.3960 0.2435 0.5022 0.021 Uiso 1 1 calc R . .
C13 C 0.25937(16) 0.17834(13) 0.4906(2) 0.0182(5) Uani 1 1 d . . .
C14 C 0.20876(16) 0.11974(13) 0.5658(2) 0.0181(5) Uani 1 1 d . . .
C15 C 0.25751(17) 0.08599(13) 0.7032(2) 0.0213(5) Uani 1 1 d . . .
H14 H 0.2226 0.0454 0.7539 0.026 Uiso 1 1 calc R . .
C16 C 0.35704(17) 0.11188(13) 0.7656(2) 0.0194(5) Uani 1 1 d . . .
H13 H 0.3903 0.0897 0.8604 0.023 Uiso 1 1 calc R . .
C17 C 0.20327(17) 0.21390(14) 0.3433(2) 0.0232(5) Uani 1 1 d . . .
H15 H 0.1790 0.2701 0.3621 0.028 Uiso 1 1 calc R . .
H01B H 0.2524 0.2175 0.2679 0.028 Uiso 1 1 calc R . .
C18 C 0.05096(17) 0.14220(14) 0.3915(2) 0.0215(5) Uani 1 1 d . . .
C19 C 0.00955(18) 0.21561(15) 0.4682(3) 0.0300(6) Uani 1 1 d . . .
H16 H 0.0683 0.2453 0.5279 0.045 Uiso 1 1 calc R . .
H18 H -0.0387 0.1970 0.5366 0.045 Uiso 1 1 calc R . .
H17 H -0.0278 0.2522 0.3900 0.045 Uiso 1 1 calc R . .
C20 C -0.03442(18) 0.08788(14) 0.3092(3) 0.0296(6) Uani 1 1 d . . .
H19 H -0.0787 0.1198 0.2300 0.044 Uiso 1 1 calc R . .
H20 H -0.0774 0.0666 0.3826 0.044 Uiso 1 1 calc R . .
H02C H -0.0027 0.0419 0.2613 0.044 Uiso 1 1 calc R . .
O1 O 0.73505(13) 0.48340(9) 0.48215(17) 0.0274(4) Uani 1 1 d . . .
O2 O 0.83134(12) 0.38007(10) 0.40835(17) 0.0284(4) Uani 1 1 d . . .
O3 O 0.47259(12) 0.35264(9) 0.77125(17) 0.0249(4) Uani 1 1 d . . .
O4 O 0.65106(12) 0.12871(9) 0.60792(16) 0.0241(4) Uani 1 1 d . . .
O5 O 0.50854(11) 0.19119(9) 0.76144(15) 0.0206(3) Uani 1 1 d . . .
O6 O 0.11521(12) 0.16435(9) 0.28198(16) 0.0228(4) Uani 1 1 d . . .
O7 O 0.11073(11) 0.09055(9) 0.50674(16) 0.0227(4) Uani 1 1 d . . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 O1 1.445(3) . ?
C2 O2 1.211(3) . ?
C2 O1 1.345(3) . ?
C2 C3 1.489(3) . ?
C3 C8 1.390(3) . ?
C3 C4 1.394(3) . ?
C4 C5 1.390(3) . ?
C5 O3 1.364(2) . ?
C5 C6 1.394(3) . ?
C6 O5 1.377(2) . ?
C6 C7 1.395(3) . ?
C7 O4 1.365(2) . ?
C7 C8 1.390(3) . ?
C9 O3 1.437(2) . ?
C10 O4 1.429(3) . ?
C11 C12 1.379(3) . ?
C11 C16 1.386(3) . ?
C11 O5 1.389(2) . ?
C12 C13 1.396(3) . ?
C13 C14 1.384(3) . ?
C13 C17 1.503(3) . ?
C14 O7 1.375(2) . ?
C14 C15 1.390(3) . ?
C15 C16 1.382(3) . ?
C17 O6 1.429(2) . ?
C18 O6 1.415(3) . ?
C18 O7 1.447(2) . ?
C18 C20 1.508(3) . ?
C18 C19 1.512(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
O2 C2 O1 123.0(2) . . ?
O2 C2 C3 124.9(2) . . ?
O1 C2 C3 112.1(2) . . ?
C8 C3 C4 121.5(2) . . ?
C8 C3 C2 117.3(2) . . ?
C4 C3 C2 121.1(2) . . ?
C5 C4 C3 118.9(2) . . ?
O3 C5 C4 124.7(2) . . ?
O3 C5 C6 115.28(19) . . ?
C4 C5 C6 120.0(2) . . ?
O5 C6 C5 120.3(2) . . ?
O5 C6 C7 118.9(2) . . ?
C5 C6 C7 120.6(2) . . ?
O4 C7 C8 124.7(2) . . ?
O4 C7 C6 115.52(19) . . ?
C8 C7 C6 119.8(2) . . ?
C7 C8 C3 119.2(2) . . ?
C12 C11 C16 120.58(19) . . ?
C12 C11 O5 123.92(19) . . ?
C16 C11 O5 115.50(18) . . ?
C11 C12 C13 119.68(19) . . ?
C14 C13 C12 119.53(18) . . ?
C14 C13 C17 118.83(19) . . ?
C12 C13 C17 121.63(19) . . ?
O7 C14 C13 122.06(18) . . ?
O7 C14 C15 117.30(19) . . ?
C13 C14 C15 120.61(19) . . ?
C16 C15 C14 119.6(2) . . ?
C15 C16 C11 120.04(19) . . ?
O6 C17 C13 110.94(17) . . ?
O6 C18 O7 108.93(17) . . ?
O6 C18 C20 106.32(18) . . ?
O7 C18 C20 105.50(17) . . ?
O6 C18 C19 112.96(19) . . ?
O7 C18 C19 109.35(17) . . ?
C20 C18 C19 113.43(19) . . ?
C2 O1 C1 115.46(19) . . ?
C5 O3 C9 117.47(17) . . ?
C7 O4 C10 116.19(17) . . ?
C6 O5 C11 117.79(15) . . ?
C18 O6 C17 113.59(16) . . ?
C14 O7 C18 115.06(16) . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.242
_refine_diff_density_min         -0.208
_refine_diff_density_rms         0.053





####################################################################### 
# 
# 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_2013ncs0884z
_database_code_depnum_ccdc_archive 'CCDC 1899398'
loop_
_audit_author_name
_audit_author_address
'Graham Tizzard'
;University of Southampton
United Kingdom
;
_audit_update_record             
;
2019-02-25 deposited with the CCDC.	2019-04-01 downloaded from the CCDC.
;
_audit_creation_date             2019-02-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C50 H44 O8'
_chemical_formula_sum            'C50 H44 O8'
_chemical_formula_weight         772.85
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C50 H44 O8'
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.8648(3)
_cell_length_b                   14.4714(7)
_cell_length_c                   16.6885(5)
_cell_angle_alpha                107.662(3)
_cell_angle_beta                 103.267(3)
_cell_angle_gamma                96.182(3)
_cell_volume                     1948.91(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    10752
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.8290
_cell_measurement_theta_min      2.2980
_shelx_estimated_absorpt_T_max   0.996
_shelx_estimated_absorpt_T_min   0.990
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91171
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.40a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       fragment
_exptl_crystal_F_000             816
_exptl_crystal_recrystallization_method 'The material was as supplied'
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0286
_diffrn_reflns_av_unetI/netI     0.0422
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            25278
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.485
_diffrn_reflns_theta_min         2.324
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -107.00  22.00   1.00   10.00    --  -17.00 -72.00-148.00  129
  2  ω    -98.00  22.00   1.00   10.00    --  -17.00 -72.00  16.00  120
  3  ω    -39.00  69.00   1.00   10.00    --  -17.00  -8.00 -17.00  108
  4  ω    -30.00  -4.00   1.00   10.00    --  -17.00  72.00 147.00   26
  5  ω    -63.00 -48.00   1.00   10.00    --  -17.00 -24.00 -82.00   15
  6  ω   -107.00  52.00   1.00   10.00    --  -17.00  -8.00 147.00  159
;
_diffrn_measurement_device       'four-circle κ goniometer'
_diffrn_measurement_device_type  
'Rigaku FRE+ equipped with VHF Varimax confocal mirrors and an AFC12 goniometer and HG Saturn 724+ detector'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroLoop'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0156597000
_diffrn_orient_matrix_UB_12      -0.0442943000
_diffrn_orient_matrix_UB_13      0.0072286000
_diffrn_orient_matrix_UB_21      0.0118247000
_diffrn_orient_matrix_UB_22      0.0233714000
_diffrn_orient_matrix_UB_23      0.0455550000
_diffrn_orient_matrix_UB_31      -0.0814207000
_diffrn_orient_matrix_UB_32      -0.0154311000
_diffrn_orient_matrix_UB_33      -0.0052074000
_diffrn_radiation_collimation    0.2
_diffrn_radiation_monochromator  'Confocal mirrors, VHF Varimax'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           55.0
_diffrn_source_power             2.475
_diffrn_source_target            Mo
_diffrn_source_type              'Rigaku FRE+'
_diffrn_source_voltage           45.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6317
_reflns_number_total             8936
_reflns_odcompleteness_completeness 99.92
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.40a (Rigaku OD, 2019)'
_computing_data_collection       'CrystalClear-SM Expert 3.1 b27 (Rigaku, 2013)'
_computing_data_reduction        'CrysAlisPro 1.171.40.40a (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.267
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     527
_refine_ls_number_reflns         8936
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0805
_refine_ls_R_factor_gt           0.0483
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0488P)²+0.5987P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1033
_refine_ls_wR_factor_ref         0.1159
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C10(H10A,H10B), C23(H23A,H23B), C26(H26A,H26B), C35(H35A,H35B),
 C44(H44A,H44B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C13(H13), C14(H14), C16(H16), C19(H19), C21(H21), C28(H28),
 C30(H30), C31(H31), C37(H37), C38(H38), C39(H39), C40(H40), C41(H41), C46(H46),
  C47(H47), C48(H48), C49(H49), C50(H50)
2.c Idealised Me refined as rotating group:
 C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C42(H42A,H42B,H42C), C43(H43A,H43B,
 H43C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 -0.18436(12) 0.24835(8) 0.49922(7) 0.0243(2) Uani 1 1 d . . . . .
O2 O 0.67738(14) 0.63801(8) 0.76264(7) 0.0312(3) Uani 1 1 d . . . . .
O3 O 0.82226(14) 0.50883(9) 0.82365(7) 0.0349(3) Uani 1 1 d . . . . .
O4 O 0.43490(16) 0.57475(9) 0.61780(8) 0.0392(3) Uani 1 1 d . . . . .
O5 O -0.03599(13) 0.18387(9) 0.18414(7) 0.0279(3) Uani 1 1 d . . . . .
O6 O -0.11646(14) 0.09672(8) 0.55214(7) 0.0292(3) Uani 1 1 d . . . . .
O7 O -0.02819(14) 0.43351(8) 0.59243(8) 0.0330(3) Uani 1 1 d . . . . .
O8 O 0.47452(14) 0.80438(9) 1.05351(8) 0.0343(3) Uani 1 1 d . . . . .
C1 C 0.6272(2) 0.53717(12) 0.71797(10) 0.0266(4) Uani 1 1 d . . . . .
C2 C 0.70431(19) 0.46934(13) 0.74664(10) 0.0267(4) Uani 1 1 d . . . . .
C3 C 0.66163(19) 0.36976(12) 0.69773(10) 0.0267(4) Uani 1 1 d . . . . .
H3 H 0.715166 0.323661 0.717029 0.032 Uiso 1 1 calc R . . . .
C4 C 0.54060(19) 0.33732(12) 0.62048(10) 0.0244(3) Uani 1 1 d . . . . .
C5 C 0.4607(2) 0.40403(12) 0.59326(10) 0.0276(4) Uani 1 1 d . . . . .
H5 H 0.375700 0.381305 0.541252 0.033 Uiso 1 1 calc R . . . .
C6 C 0.5040(2) 0.50411(12) 0.64153(11) 0.0284(4) Uani 1 1 d . . . . .
C7 C 0.49746(19) 0.22828(12) 0.56612(10) 0.0254(3) Uani 1 1 d . . . . .
H7A H 0.595688 0.202368 0.563173 0.030 Uiso 1 1 calc R . . . .
H7B H 0.440448 0.192554 0.595720 0.030 Uiso 1 1 calc R . . . .
C8 C 0.39883(19) 0.20781(11) 0.47671(10) 0.0236(3) Uani 1 1 d . . . . .
C9 C 0.31563(19) 0.19700(11) 0.40643(10) 0.0238(3) Uani 1 1 d . . . . .
C10 C 0.20243(19) 0.18663(12) 0.32373(10) 0.0255(4) Uani 1 1 d . . . . .
H10A H 0.192905 0.119823 0.281508 0.031 Uiso 1 1 calc R . . . .
H10B H 0.243405 0.235326 0.299381 0.031 Uiso 1 1 calc R . . . .
C11 C 0.03945(18) 0.20188(11) 0.33343(10) 0.0222(3) Uani 1 1 d . . . . .
C12 C -0.07838(19) 0.20099(12) 0.26128(10) 0.0244(3) Uani 1 1 d . . . . .
C13 C -0.22702(19) 0.21633(12) 0.26963(10) 0.0259(4) Uani 1 1 d . . . . .
H13 H -0.306412 0.216127 0.220418 0.031 Uiso 1 1 calc R . . . .
C14 C -0.25982(19) 0.23196(12) 0.34970(10) 0.0251(3) Uani 1 1 d . . . . .
H14 H -0.361671 0.241749 0.355320 0.030 Uiso 1 1 calc R . . . .
C15 C -0.14344(19) 0.23313(11) 0.42085(10) 0.0221(3) Uani 1 1 d . . . . .
C16 C 0.00527(18) 0.21864(11) 0.41308(10) 0.0215(3) Uani 1 1 d . . . . .
H16 H 0.084649 0.220199 0.462856 0.026 Uiso 1 1 calc R . . . .
C17 C -0.06290(18) 0.26540(12) 0.57429(10) 0.0223(3) Uani 1 1 d . . . . .
C18 C -0.02723(19) 0.18766(12) 0.60306(10) 0.0236(3) Uani 1 1 d . . . . .
C19 C 0.0916(2) 0.20496(12) 0.67956(10) 0.0259(4) Uani 1 1 d . . . . .
H19 H 0.118052 0.151463 0.698169 0.031 Uiso 1 1 calc R . . . .
C20 C 0.1712(2) 0.30072(12) 0.72857(10) 0.0257(4) Uani 1 1 d . . . . .
C21 C 0.1324(2) 0.37883(12) 0.70155(10) 0.0274(4) Uani 1 1 d . . . . .
H21 H 0.185829 0.444422 0.735930 0.033 Uiso 1 1 calc R . . . .
C22 C 0.01578(19) 0.36147(12) 0.62437(10) 0.0250(3) Uani 1 1 d . . . . .
C23 C 0.3037(2) 0.31923(12) 0.81085(11) 0.0303(4) Uani 1 1 d . . . . .
H23A H 0.281194 0.268788 0.837633 0.036 Uiso 1 1 calc R . . . .
H23B H 0.403689 0.311932 0.794808 0.036 Uiso 1 1 calc R . . . .
C24 C 0.3235(2) 0.41798(13) 0.87542(10) 0.0281(4) Uani 1 1 d . . . . .
C25 C 0.33850(19) 0.50115(13) 0.92148(10) 0.0271(4) Uani 1 1 d . . . . .
C26 C 0.3688(2) 0.60700(12) 0.97036(10) 0.0274(4) Uani 1 1 d . . . . .
H26A H 0.420928 0.618696 1.032697 0.033 Uiso 1 1 calc R . . . .
H26B H 0.266954 0.629892 0.966930 0.033 Uiso 1 1 calc R . . . .
C27 C 0.47256(18) 0.66678(12) 0.93552(10) 0.0245(3) Uani 1 1 d . . . . .
C28 C 0.52173(19) 0.62320(12) 0.86224(10) 0.0257(4) Uani 1 1 d . . . . .
H28 H 0.489874 0.554018 0.832294 0.031 Uiso 1 1 calc R . . . .
C29 C 0.61651(19) 0.67921(12) 0.83229(10) 0.0255(4) Uani 1 1 d . . . . .
C30 C 0.6585(2) 0.78055(12) 0.87237(10) 0.0286(4) Uani 1 1 d . . . . .
H30 H 0.719910 0.819241 0.850047 0.034 Uiso 1 1 calc R . . . .
C31 C 0.6095(2) 0.82500(12) 0.94585(11) 0.0286(4) Uani 1 1 d . . . . .
H31 H 0.637087 0.894637 0.973873 0.034 Uiso 1 1 calc R . . . .
C32 C 0.52071(19) 0.76835(12) 0.97837(10) 0.0268(4) Uani 1 1 d . . . . .
C33 C 0.8868(2) 0.44082(15) 0.86162(12) 0.0398(5) Uani 1 1 d . . . . .
H33A H 0.937205 0.398557 0.821995 0.060 Uiso 1 1 calc GR . . . .
H33B H 0.802127 0.399795 0.871353 0.060 Uiso 1 1 calc GR . . . .
H33C H 0.965365 0.477335 0.917632 0.060 Uiso 1 1 calc GR . . . .
C34 C 0.3131(2) 0.54117(14) 0.53642(11) 0.0391(5) Uani 1 1 d . . . . .
H34A H 0.354745 0.504071 0.489390 0.059 Uiso 1 1 calc GR . . . .
H34B H 0.277316 0.598191 0.523547 0.059 Uiso 1 1 calc GR . . . .
H34C H 0.224102 0.498316 0.540751 0.059 Uiso 1 1 calc GR . . . .
C35 C -0.1495(2) 0.19390(15) 0.11235(11) 0.0356(4) Uani 1 1 d . . . . .
H35A H -0.178625 0.259779 0.130040 0.043 Uiso 1 1 calc R . . . .
H35B H -0.246156 0.143040 0.094763 0.043 Uiso 1 1 calc R . . . .
C36 C -0.0789(2) 0.18180(13) 0.03685(10) 0.0286(4) Uani 1 1 d . . . . .
C37 C 0.0001(2) 0.26355(14) 0.02609(12) 0.0339(4) Uani 1 1 d . . . . .
H37 H 0.013106 0.327339 0.067957 0.041 Uiso 1 1 calc R . . . .
C38 C 0.0598(2) 0.25278(15) -0.04487(12) 0.0383(4) Uani 1 1 d . . . . .
H38 H 0.111785 0.309096 -0.052554 0.046 Uiso 1 1 calc R . . . .
C39 C 0.0436(2) 0.15929(16) -0.10507(12) 0.0398(5) Uani 1 1 d . . . . .
H39 H 0.084113 0.151799 -0.154204 0.048 Uiso 1 1 calc R . . . .
C40 C -0.0307(2) 0.07744(15) -0.09400(12) 0.0385(4) Uani 1 1 d . . . . .
H40 H -0.039244 0.013361 -0.134409 0.046 Uiso 1 1 calc R . . . .
C41 C -0.0931(2) 0.08924(14) -0.02338(11) 0.0332(4) Uani 1 1 d . . . . .
H41 H -0.146339 0.032905 -0.016297 0.040 Uiso 1 1 calc R . . . .
C42 C -0.0818(2) 0.01476(12) 0.57980(12) 0.0343(4) Uani 1 1 d . . . . .
H42A H -0.152304 -0.046101 0.538115 0.051 Uiso 1 1 calc GR . . . .
H42B H -0.097492 0.025652 0.637972 0.051 Uiso 1 1 calc GR . . . .
H42C H 0.028094 0.008752 0.582215 0.051 Uiso 1 1 calc GR . . . .
C43 C 0.0240(2) 0.53404(12) 0.65108(12) 0.0366(4) Uani 1 1 d . . . . .
H43A H -0.020368 0.578443 0.621951 0.055 Uiso 1 1 calc GR . . . .
H43B H 0.139582 0.550775 0.667509 0.055 Uiso 1 1 calc GR . . . .
H43C H -0.011551 0.541346 0.703721 0.055 Uiso 1 1 calc GR . . . .
C44 C 0.5417(2) 0.90344(13) 1.10920(11) 0.0333(4) Uani 1 1 d . . . . .
H44A H 0.495453 0.950133 1.082579 0.040 Uiso 1 1 calc R . . . .
H44B H 0.657171 0.916152 1.117450 0.040 Uiso 1 1 calc R . . . .
C45 C 0.5076(2) 0.91780(12) 1.19563(11) 0.0302(4) Uani 1 1 d . . . . .
C46 C 0.6136(2) 0.98339(13) 1.27166(12) 0.0357(4) Uani 1 1 d . . . . .
H46 H 0.710924 1.015285 1.269099 0.043 Uiso 1 1 calc R . . . .
C47 C 0.5787(2) 1.00299(13) 1.35182(12) 0.0374(4) Uani 1 1 d . . . . .
H47 H 0.651972 1.047896 1.403638 0.045 Uiso 1 1 calc R . . . .
C48 C 0.4380(2) 0.95708(13) 1.35545(11) 0.0361(4) Uani 1 1 d . . . . .
H48 H 0.412462 0.971530 1.409640 0.043 Uiso 1 1 calc R . . . .
C49 C 0.3329(2) 0.88949(13) 1.27997(11) 0.0333(4) Uani 1 1 d . . . . .
H49 H 0.236873 0.856425 1.282964 0.040 Uiso 1 1 calc R . . . .
C50 C 0.3674(2) 0.87022(13) 1.20071(11) 0.0323(4) Uani 1 1 d . . . . .
H50 H 0.294798 0.824098 1.149292 0.039 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
O1 C15 1.3967(18) . ?
O1 C17 1.3878(18) . ?
O2 C1 1.3896(19) . ?
O2 C29 1.3909(19) . ?
O3 C2 1.3713(19) . ?
O3 C33 1.425(2) . ?
O4 C6 1.3587(19) . ?
O4 C34 1.435(2) . ?
O5 C12 1.3816(18) . ?
O5 C35 1.4325(19) . ?
O6 C18 1.3669(19) . ?
O6 C42 1.4353(19) . ?
O7 C22 1.3609(19) . ?
O7 C43 1.439(2) . ?
O8 C32 1.3773(19) . ?
O8 C44 1.424(2) . ?
C1 C2 1.393(2) . ?
C1 C6 1.388(2) . ?
C2 C3 1.383(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.387(2) . ?
C4 C5 1.381(2) . ?
C4 C7 1.517(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.387(2) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.468(2) . ?
C8 C9 1.188(2) . ?
C9 C10 1.463(2) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.522(2) . ?
C11 C12 1.397(2) . ?
C11 C16 1.387(2) . ?
C12 C13 1.390(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.389(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.377(2) . ?
C15 C16 1.386(2) . ?
C16 H16 0.9500 . ?
C17 C18 1.390(2) . ?
C17 C22 1.392(2) . ?
C18 C19 1.391(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.387(2) . ?
C20 C21 1.386(2) . ?
C20 C23 1.519(2) . ?
C21 H21 0.9500 . ?
C21 C22 1.388(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.469(2) . ?
C24 C25 1.189(2) . ?
C25 C26 1.462(2) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.521(2) . ?
C27 C28 1.385(2) . ?
C27 C32 1.393(2) . ?
C28 H28 0.9500 . ?
C28 C29 1.380(2) . ?
C29 C30 1.382(2) . ?
C30 H30 0.9500 . ?
C30 C31 1.390(2) . ?
C31 H31 0.9500 . ?
C31 C32 1.383(2) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.504(2) . ?
C36 C37 1.389(2) . ?
C36 C41 1.382(2) . ?
C37 H37 0.9500 . ?
C37 C38 1.378(3) . ?
C38 H38 0.9500 . ?
C38 C39 1.388(3) . ?
C39 H39 0.9500 . ?
C39 C40 1.376(3) . ?
C40 H40 0.9500 . ?
C40 C41 1.386(3) . ?
C41 H41 0.9500 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C44 C45 1.499(2) . ?
C45 C46 1.387(3) . ?
C45 C50 1.387(3) . ?
C46 H46 0.9500 . ?
C46 C47 1.394(3) . ?
C47 H47 0.9500 . ?
C47 C48 1.371(3) . ?
C48 H48 0.9500 . ?
C48 C49 1.389(3) . ?
C49 H49 0.9500 . ?
C49 C50 1.379(2) . ?
C50 H50 0.9500 . ?

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 O1 C15 117.20(12) . . ?
C1 O2 C29 116.98(12) . . ?
C2 O3 C33 116.73(14) . . ?
C6 O4 C34 116.26(14) . . ?
C12 O5 C35 116.03(13) . . ?
C18 O6 C42 116.99(13) . . ?
C22 O7 C43 117.13(13) . . ?
C32 O8 C44 118.05(13) . . ?
O2 C1 C2 120.68(15) . . ?
C6 C1 O2 119.53(15) . . ?
C6 C1 C2 119.71(15) . . ?
O3 C2 C1 115.46(15) . . ?
O3 C2 C3 124.40(15) . . ?
C3 C2 C1 120.14(15) . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 119.91(15) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 C7 119.51(14) . . ?
C5 C4 C3 120.08(15) . . ?
C5 C4 C7 120.41(14) . . ?
C4 C5 H5 119.9 . . ?
C4 C5 C6 120.29(15) . . ?
C6 C5 H5 119.9 . . ?
O4 C6 C1 116.22(15) . . ?
O4 C6 C5 123.93(15) . . ?
C5 C6 C1 119.83(15) . . ?
C4 C7 H7A 108.9 . . ?
C4 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
C8 C7 C4 113.44(13) . . ?
C8 C7 H7A 108.9 . . ?
C8 C7 H7B 108.9 . . ?
C9 C8 C7 175.61(17) . . ?
C8 C9 C10 174.88(17) . . ?
C9 C10 H10A 109.0 . . ?
C9 C10 H10B 109.0 . . ?
C9 C10 C11 113.09(13) . . ?
H10A C10 H10B 107.8 . . ?
C11 C10 H10A 109.0 . . ?
C11 C10 H10B 109.0 . . ?
C12 C11 C10 119.76(14) . . ?
C16 C11 C10 121.49(14) . . ?
C16 C11 C12 118.75(14) . . ?
O5 C12 C11 115.57(14) . . ?
O5 C12 C13 124.12(14) . . ?
C13 C12 C11 120.30(14) . . ?
C12 C13 H13 119.9 . . ?
C14 C13 C12 120.21(15) . . ?
C14 C13 H13 119.9 . . ?
C13 C14 H14 120.3 . . ?
C15 C14 C13 119.44(15) . . ?
C15 C14 H14 120.3 . . ?
C14 C15 O1 116.62(14) . . ?
C14 C15 C16 120.60(14) . . ?
C16 C15 O1 122.78(14) . . ?
C11 C16 H16 119.7 . . ?
C15 C16 C11 120.69(14) . . ?
C15 C16 H16 119.7 . . ?
O1 C17 C18 120.15(14) . . ?
O1 C17 C22 119.92(14) . . ?
C18 C17 C22 119.76(14) . . ?
O6 C18 C17 115.64(14) . . ?
O6 C18 C19 124.09(14) . . ?
C17 C18 C19 120.27(15) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 C18 119.67(15) . . ?
C20 C19 H19 120.2 . . ?
C19 C20 C23 119.62(14) . . ?
C21 C20 C19 120.20(15) . . ?
C21 C20 C23 120.16(15) . . ?
C20 C21 H21 119.9 . . ?
C20 C21 C22 120.19(15) . . ?
C22 C21 H21 119.9 . . ?
O7 C22 C17 116.08(14) . . ?
O7 C22 C21 124.07(15) . . ?
C21 C22 C17 119.85(15) . . ?
C20 C23 H23A 109.1 . . ?
C20 C23 H23B 109.1 . . ?
H23A C23 H23B 107.8 . . ?
C24 C23 C20 112.51(14) . . ?
C24 C23 H23A 109.1 . . ?
C24 C23 H23B 109.1 . . ?
C25 C24 C23 173.98(17) . . ?
C24 C25 C26 172.19(18) . . ?
C25 C26 H26A 109.2 . . ?
C25 C26 H26B 109.2 . . ?
C25 C26 C27 112.23(14) . . ?
H26A C26 H26B 107.9 . . ?
C27 C26 H26A 109.2 . . ?
C27 C26 H26B 109.2 . . ?
C28 C27 C26 121.93(15) . . ?
C28 C27 C32 118.64(15) . . ?
C32 C27 C26 119.42(14) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 C27 120.70(15) . . ?
C29 C28 H28 119.7 . . ?
C28 C29 O2 122.79(14) . . ?
C28 C29 C30 120.70(15) . . ?
C30 C29 O2 116.49(14) . . ?
C29 C30 H30 120.5 . . ?
C29 C30 C31 118.96(16) . . ?
C31 C30 H30 120.5 . . ?
C30 C31 H31 119.8 . . ?
C32 C31 C30 120.33(16) . . ?
C32 C31 H31 119.8 . . ?
O8 C32 C27 114.68(15) . . ?
O8 C32 C31 124.79(15) . . ?
C31 C32 C27 120.53(15) . . ?
O3 C33 H33A 109.5 . . ?
O3 C33 H33B 109.5 . . ?
O3 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O4 C34 H34A 109.5 . . ?
O4 C34 H34B 109.5 . . ?
O4 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
O5 C35 H35A 109.9 . . ?
O5 C35 H35B 109.9 . . ?
O5 C35 C36 108.94(14) . . ?
H35A C35 H35B 108.3 . . ?
C36 C35 H35A 109.9 . . ?
C36 C35 H35B 109.9 . . ?
C37 C36 C35 120.55(16) . . ?
C41 C36 C35 120.44(16) . . ?
C41 C36 C37 119.01(16) . . ?
C36 C37 H37 119.7 . . ?
C38 C37 C36 120.50(17) . . ?
C38 C37 H37 119.7 . . ?
C37 C38 H38 120.1 . . ?
C37 C38 C39 119.71(17) . . ?
C39 C38 H38 120.1 . . ?
C38 C39 H39 119.8 . . ?
C40 C39 C38 120.39(17) . . ?
C40 C39 H39 119.8 . . ?
C39 C40 H40 120.3 . . ?
C39 C40 C41 119.45(18) . . ?
C41 C40 H40 120.3 . . ?
C36 C41 C40 120.91(17) . . ?
C36 C41 H41 119.5 . . ?
C40 C41 H41 119.5 . . ?
O6 C42 H42A 109.5 . . ?
O6 C42 H42B 109.5 . . ?
O6 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
O7 C43 H43A 109.5 . . ?
O7 C43 H43B 109.5 . . ?
O7 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O8 C44 H44A 110.0 . . ?
O8 C44 H44B 110.0 . . ?
O8 C44 C45 108.38(14) . . ?
H44A C44 H44B 108.4 . . ?
C45 C44 H44A 110.0 . . ?
C45 C44 H44B 110.0 . . ?
C46 C45 C44 119.84(17) . . ?
C46 C45 C50 119.00(16) . . ?
C50 C45 C44 121.08(16) . . ?
C45 C46 H46 119.7 . . ?
C45 C46 C47 120.64(18) . . ?
C47 C46 H46 119.7 . . ?
C46 C47 H47 120.2 . . ?
C48 C47 C46 119.65(18) . . ?
C48 C47 H47 120.2 . . ?
C47 C48 H48 120.0 . . ?
C47 C48 C49 120.06(17) . . ?
C49 C48 H48 120.0 . . ?
C48 C49 H49 119.9 . . ?
C50 C49 C48 120.24(18) . . ?
C50 C49 H49 119.9 . . ?
C45 C50 H50 119.8 . . ?
C49 C50 C45 120.36(17) . . ?
C49 C50 H50 119.8 . . ?

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 C15 C16 C11 178.73(14) . . . . ?
O1 C17 C18 O6 1.2(2) . . . . ?
O1 C17 C18 C19 -178.24(13) . . . . ?
O1 C17 C22 O7 -3.4(2) . . . . ?
O1 C17 C22 C21 177.10(14) . . . . ?
O2 C1 C2 O3 4.5(2) . . . . ?
O2 C1 C2 C3 -174.69(14) . . . . ?
O2 C1 C6 O4 -3.1(2) . . . . ?
O2 C1 C6 C5 175.40(15) . . . . ?
O2 C29 C30 C31 -175.89(14) . . . . ?
O3 C2 C3 C4 -179.87(15) . . . . ?
O5 C12 C13 C14 179.29(15) . . . . ?
O5 C35 C36 C37 -92.12(19) . . . . ?
O5 C35 C36 C41 88.5(2) . . . . ?
O6 C18 C19 C20 -177.38(14) . . . . ?
O8 C44 C45 C46 148.80(16) . . . . ?
O8 C44 C45 C50 -34.5(2) . . . . ?
C1 O2 C29 C28 5.7(2) . . . . ?
C1 O2 C29 C30 -175.62(14) . . . . ?
C1 C2 C3 C4 -0.7(2) . . . . ?
C2 C1 C6 O4 -179.87(15) . . . . ?
C2 C1 C6 C5 -1.4(2) . . . . ?
C2 C3 C4 C5 -1.3(2) . . . . ?
C2 C3 C4 C7 178.45(14) . . . . ?
C3 C4 C5 C6 1.9(2) . . . . ?
C3 C4 C7 C8 -164.81(14) . . . . ?
C4 C5 C6 O4 177.78(15) . . . . ?
C4 C5 C6 C1 -0.6(3) . . . . ?
C5 C4 C7 C8 14.9(2) . . . . ?
C6 C1 C2 O3 -178.74(14) . . . . ?
C6 C1 C2 C3 2.0(2) . . . . ?
C7 C4 C5 C6 -177.77(15) . . . . ?
C9 C10 C11 C12 175.64(14) . . . . ?
C9 C10 C11 C16 -3.1(2) . . . . ?
C10 C11 C12 O5 1.2(2) . . . . ?
C10 C11 C12 C13 -179.02(15) . . . . ?
C10 C11 C16 C15 179.50(14) . . . . ?
C11 C12 C13 C14 -0.5(2) . . . . ?
C12 O5 C35 C36 175.00(14) . . . . ?
C12 C11 C16 C15 0.7(2) . . . . ?
C12 C13 C14 C15 0.7(2) . . . . ?
C13 C14 C15 O1 -179.47(14) . . . . ?
C13 C14 C15 C16 -0.2(2) . . . . ?
C14 C15 C16 C11 -0.5(2) . . . . ?
C15 O1 C17 C18 -94.92(17) . . . . ?
C15 O1 C17 C22 89.76(17) . . . . ?
C16 C11 C12 O5 180.00(14) . . . . ?
C16 C11 C12 C13 -0.2(2) . . . . ?
C17 O1 C15 C14 -170.01(13) . . . . ?
C17 O1 C15 C16 10.7(2) . . . . ?
C17 C18 C19 C20 2.0(2) . . . . ?
C18 C17 C22 O7 -178.79(14) . . . . ?
C18 C17 C22 C21 1.8(2) . . . . ?
C18 C19 C20 C21 0.1(2) . . . . ?
C18 C19 C20 C23 -178.43(15) . . . . ?
C19 C20 C21 C22 -1.3(2) . . . . ?
C19 C20 C23 C24 -152.36(15) . . . . ?
C20 C21 C22 O7 -179.10(15) . . . . ?
C20 C21 C22 C17 0.3(2) . . . . ?
C21 C20 C23 C24 29.1(2) . . . . ?
C22 C17 C18 O6 176.51(14) . . . . ?
C22 C17 C18 C19 -2.9(2) . . . . ?
C23 C20 C21 C22 177.28(15) . . . . ?
C25 C26 C27 C28 3.7(2) . . . . ?
C25 C26 C27 C32 -176.02(15) . . . . ?
C26 C27 C28 C29 -179.70(14) . . . . ?
C26 C27 C32 O8 3.6(2) . . . . ?
C26 C27 C32 C31 -177.23(15) . . . . ?
C27 C28 C29 O2 175.63(15) . . . . ?
C27 C28 C29 C30 -2.9(2) . . . . ?
C28 C27 C32 O8 -176.18(14) . . . . ?
C28 C27 C32 C31 3.0(2) . . . . ?
C28 C29 C30 C31 2.8(2) . . . . ?
C29 O2 C1 C2 -86.68(19) . . . . ?
C29 O2 C1 C6 96.59(18) . . . . ?
C29 C30 C31 C32 0.3(2) . . . . ?
C30 C31 C32 O8 175.92(16) . . . . ?
C30 C31 C32 C27 -3.2(2) . . . . ?
C32 O8 C44 C45 -165.81(14) . . . . ?
C32 C27 C28 C29 0.0(2) . . . . ?
C33 O3 C2 C1 170.63(15) . . . . ?
C33 O3 C2 C3 -10.2(2) . . . . ?
C34 O4 C6 C1 176.83(15) . . . . ?
C34 O4 C6 C5 -1.6(2) . . . . ?
C35 O5 C12 C11 -173.16(14) . . . . ?
C35 O5 C12 C13 7.1(2) . . . . ?
C35 C36 C37 C38 -177.65(16) . . . . ?
C35 C36 C41 C40 178.95(16) . . . . ?
C36 C37 C38 C39 -1.3(3) . . . . ?
C37 C36 C41 C40 -0.4(3) . . . . ?
C37 C38 C39 C40 -0.4(3) . . . . ?
C38 C39 C40 C41 1.7(3) . . . . ?
C39 C40 C41 C36 -1.3(3) . . . . ?
C41 C36 C37 C38 1.7(3) . . . . ?
C42 O6 C18 C17 179.60(14) . . . . ?
C42 O6 C18 C19 -1.0(2) . . . . ?
C43 O7 C22 C17 166.41(15) . . . . ?
C43 O7 C22 C21 -14.2(2) . . . . ?
C44 O8 C32 C27 169.11(15) . . . . ?
C44 O8 C32 C31 -10.1(2) . . . . ?
C44 C45 C46 C47 175.41(16) . . . . ?
C44 C45 C50 C49 -175.44(16) . . . . ?
C45 C46 C47 C48 -0.1(3) . . . . ?
C46 C45 C50 C49 1.3(3) . . . . ?
C46 C47 C48 C49 1.7(3) . . . . ?
C47 C48 C49 C50 -1.8(3) . . . . ?
C48 C49 C50 C45 0.3(3) . . . . ?
C50 C45 C46 C47 -1.4(3) . . . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a MITIGEN holder in oil'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.134
_oxdiff_exptl_absorpt_empirical_full_min 0.679
