# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_1
_audit_block_doi                 10.5517/cc1khz9b
_database_code_depnum_ccdc_archive 'CCDC 1445322'
_audit_update_record             
;
2016-01-05 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_audit_creation_date             2016-01-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H27 Cl O6'
_chemical_formula_sum            'C19 H27 Cl O6'
_chemical_formula_weight         386.85
_chemical_absolute_configuration rmsd
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   12.446(3)
_cell_length_b                   15.594(3)
_cell_length_c                   25.490(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4947.0(17)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9916
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.220
_cell_measurement_theta_min      3.063
_shelx_estimated_absorpt_T_max   0.965
_shelx_estimated_absorpt_T_min   0.948
_exptl_absorpt_coefficient_mu    0.179
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6543
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1082 before and 0.0787 after correction.
The Ratio of minimum to maximum transmission is 0.8775.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.039
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       'the single crystal is block'
_exptl_crystal_F_000             1648
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0849
_diffrn_reflns_av_unetI/netI     0.0810
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            74699
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.603
_diffrn_reflns_theta_min         3.063
_diffrn_reflns_v_R_equivalents   ?
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.815
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.995
_reflns_number_gt                5194
_reflns_number_total             11415
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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         0.205
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details 
;
 Flack x determined using 1905 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.07(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.861
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     485
_refine_ls_number_reflns         11415
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.1298
_refine_ls_R_factor_gt           0.0566
_refine_ls_restrained_S_all      0.864
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1007P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1465
_refine_ls_wR_factor_ref         0.1661
_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, All O(H) groups
2. Rigid bond restraints
 C01D, C01F
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
C01D \\sim C01F: within 2A with sigma of 0.005 and sigma for terminal atoms of
0.01
4.a Ternary CH refined with riding coordinates:
 C00G(H00G), C00J(H00J), C00L(H00L), C00W(H00W), C00Y(H00Y), C00Z(H00Z),
 C015(H015), C01D(H01T)
4.b Secondary CH2 refined with riding coordinates:
 C00R(H00A,H00B), C012(H01A,H01B), C017(H01O,H01P), C01H(H01Z,HA)
4.c Aromatic/amide H refined with riding coordinates:
 C00K(H00K), C00M(H00M), C00N(H00N), C00P(H00P), C00V(H00V), C011(H011)
4.d Idealised Me refined as rotating group:
 C016(H01C,H01D,H01E), C018(H01F,H01G,H01H), C019(H01Q,H01R,H01S), C01A(H01I,
 H01J,H01K), C01B(H01L,H01M,H01N), C01E(H01U,H01V,H01W), C01F(H01X,H01Y,H),
 C01K(H01,HB,HC)
4.e Idealised tetrahedral OH refined as rotating group:
 O004(H004), O005(H005), O006(H006), O007(H007), O008(H008), O009(H009),
 O00A(H00C), O00D(H00D)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Cl01 Cl 0.94857(14) 0.63764(11) 0.87922(5) 0.1111(6) Uani 1 1 d . . . . .
O00C O 0.7988(3) 0.5110(2) 0.92102(12) 0.0825(10) Uani 1 1 d . . . . .
O003 O 0.8187(2) 0.62109(19) 0.68207(10) 0.0645(8) Uani 1 1 d . . . . .
O004 O 1.1445(2) 0.77136(17) 0.61344(12) 0.0622(7) Uani 1 1 d . . . . .
H004 H 1.1656 0.7232 0.6212 0.093 Uiso 1 1 calc GR . . . .
O005 O 1.0805(2) 0.62800(17) 0.54992(12) 0.0665(8) Uani 1 1 d . . . . .
H005 H 1.0307 0.5949 0.5442 0.100 Uiso 1 1 calc GR . . . .
O006 O 0.7741(3) 0.39193(17) 0.82168(11) 0.0701(8) Uani 1 1 d . . . . .
H006 H 0.7776 0.3539 0.8439 0.105 Uiso 1 1 calc GR . . . .
O009 O 0.6039(2) 0.4565(2) 0.76384(13) 0.0713(8) Uani 1 1 d . . . . .
H009 H 0.5445 0.4787 0.7613 0.107 Uiso 1 1 calc GR . . . .
C00F C 0.9038(3) 0.6529(3) 0.70816(16) 0.0559(10) Uani 1 1 d . . . . .
C00G C 0.7665(3) 0.5388(2) 0.76052(14) 0.0481(9) Uani 1 1 d . . . . .
H00G H 0.8010 0.4874 0.7462 0.058 Uiso 1 1 calc R . . . .
C00H C 0.8490(3) 0.5878(2) 0.79085(15) 0.0548(10) Uani 1 1 d . . . . .
C00I C 0.7900(3) 0.5202(3) 0.87288(16) 0.0582(10) Uani 1 1 d . . . . .
C00K C 0.9643(3) 0.7176(3) 0.62539(18) 0.0646(11) Uani 1 1 d . . . . .
H00K H 0.9008 0.6984 0.6102 0.078 Uiso 1 1 calc R . . . .
C00L C 1.0469(3) 0.7154(2) 0.53758(15) 0.0516(10) Uani 1 1 d . . . . .
H00L H 0.9734 0.7114 0.5241 0.062 Uiso 1 1 calc R . . . .
C00M C 0.9777(3) 0.6998(3) 0.67558(16) 0.0604(11) Uani 1 1 d . . . . .
H00M H 1.0406 0.7193 0.6913 0.073 Uiso 1 1 calc R . . . .
C00O C 1.0402(3) 0.7656(3) 0.59002(16) 0.0583(11) Uani 1 1 d . . . . .
C00P C 0.9168(4) 0.6418(3) 0.75994(17) 0.0689(12) Uani 1 1 d . . . . .
H00P H 0.9727 0.6706 0.7765 0.083 Uiso 1 1 calc R . . . .
C00R C 0.7299(3) 0.5940(3) 0.71475(16) 0.0604(11) Uani 1 1 d . . . . .
H00A H 0.6792 0.5617 0.6936 0.072 Uiso 1 1 calc R . . . .
H00B H 0.6930 0.6442 0.7282 0.072 Uiso 1 1 calc R . . . .
C00T C 0.7116(3) 0.4634(3) 0.84223(17) 0.0606(11) Uani 1 1 d . . . . .
C00W C 1.1151(3) 0.7485(3) 0.49304(17) 0.0625(11) Uani 1 1 d . . . . .
H00W H 1.0966 0.8091 0.4888 0.075 Uiso 1 1 calc R . . . .
C00X C 0.8547(4) 0.5772(3) 0.84376(17) 0.0652(12) Uani 1 1 d . . . . .
C00Z C 0.6729(3) 0.5109(3) 0.79333(17) 0.0590(10) Uani 1 1 d . . . . .
H00Z H 0.6324 0.5617 0.8042 0.071 Uiso 1 1 calc R . . . .
C01A C 1.2352(4) 0.7454(4) 0.5024(2) 0.0899(16) Uani 1 1 d . . . . .
H01I H 1.2524 0.7774 0.5335 0.135 Uiso 1 1 calc GR . . . .
H01J H 1.2719 0.7699 0.4729 0.135 Uiso 1 1 calc GR . . . .
H01K H 1.2574 0.6869 0.5068 0.135 Uiso 1 1 calc GR . . . .
C01B C 1.1376(5) 0.7374(5) 0.3934(2) 0.1075(19) Uani 1 1 d . . . . .
H01L H 1.1151 0.7029 0.3642 0.161 Uiso 1 1 calc GR . . . .
H01M H 1.2143 0.7339 0.3970 0.161 Uiso 1 1 calc GR . . . .
H01N H 1.1171 0.7959 0.3875 0.161 Uiso 1 1 calc GR . . . .
C012 C 1.0853(4) 0.7053(4) 0.44251(17) 0.0900(16) Uani 1 1 d . . . . .
H01A H 1.1017 0.6447 0.4459 0.108 Uiso 1 1 calc R . . . .
H01B H 1.0081 0.7102 0.4381 0.108 Uiso 1 1 calc R . . . .
C016 C 1.0023(4) 0.8541(3) 0.58063(18) 0.0671(11) Uani 1 1 d . . . . .
H01C H 0.9931 0.8829 0.6136 0.101 Uiso 1 1 calc GR . . . .
H01D H 0.9349 0.8525 0.5623 0.101 Uiso 1 1 calc GR . . . .
H01E H 1.0543 0.8844 0.5599 0.101 Uiso 1 1 calc GR . . . .
C018 C 0.6209(5) 0.4322(4) 0.8764(2) 0.0970(17) Uani 1 1 d . . . . .
H01F H 0.5746 0.3956 0.8562 0.146 Uiso 1 1 calc GR . . . .
H01G H 0.5807 0.4804 0.8891 0.146 Uiso 1 1 calc GR . . . .
H01H H 0.6497 0.4007 0.9055 0.146 Uiso 1 1 calc GR . . . .
Cl02 Cl 0.26911(16) 0.43156(9) 0.79828(6) 0.1130(6) Uani 1 1 d . . . . .
O00A O 0.2588(3) 0.5391(2) 0.57614(13) 0.0814(9) Uani 1 1 d . . . . .
H00C H 0.3190 0.5505 0.5650 0.122 Uiso 1 1 calc GR . . . .
O00B O 0.0002(3) 0.3921(2) 0.63888(12) 0.0733(9) Uani 1 1 d . . . . .
O00D O -0.3687(3) 0.38479(19) 0.66493(14) 0.0815(9) Uani 1 1 d . . . . .
H00D H -0.3960 0.3987 0.6929 0.122 Uiso 1 1 calc GR . . . .
O00E O 0.4198(3) 0.5424(2) 0.74386(17) 0.1020(12) Uani 1 1 d . . . . .
O007 O -0.2907(3) 0.25929(19) 0.74819(12) 0.0755(9) Uani 1 1 d . . . . .
H007 H -0.2893 0.3093 0.7582 0.113 Uiso 1 1 calc GR . . . .
O008 O 0.2512(2) 0.64179(19) 0.67208(13) 0.0737(8) Uani 1 1 d . . . . .
H008 H 0.2741 0.6728 0.6955 0.111 Uiso 1 1 calc GR . . . .
C00J C 0.1587(4) 0.4825(3) 0.64992(16) 0.0609(11) Uani 1 1 d . . . . .
H00J H 0.1125 0.5334 0.6504 0.073 Uiso 1 1 calc R . . . .
C00N C 0.0785(5) 0.4007(3) 0.72376(18) 0.0726(13) Uani 1 1 d . . . . .
H00N H 0.0749 0.3843 0.7588 0.087 Uiso 1 1 calc R . . . .
C00Q C 0.1695(4) 0.4506(3) 0.70564(18) 0.0684(12) Uani 1 1 d . . . . .
C00S C -0.2713(4) 0.2563(3) 0.69253(17) 0.0637(11) Uani 1 1 d . . . . .
C00U C -0.0007(4) 0.3779(3) 0.69090(17) 0.0654(12) Uani 1 1 d . . . . .
C00V C -0.1717(4) 0.3032(3) 0.6779(2) 0.0743(13) Uani 1 1 d . . . . .
H00V H -0.1602 0.3112 0.6422 0.089 Uiso 1 1 calc R . . . .
C00Y C -0.3646(4) 0.2952(3) 0.66149(19) 0.0723(13) Uani 1 1 d . . . . .
H00Y H -0.3465 0.2839 0.6247 0.087 Uiso 1 1 calc R . . . .
C01D C -0.4766(5) 0.2536(4) 0.6689(2) 0.0972(16) Uani 1 1 d . U . . .
H01T H -0.4678 0.1911 0.6682 0.117 Uiso 1 1 calc R . . . .
C01E C 0.4302(4) 0.6009(5) 0.6412(3) 0.120(2) Uani 1 1 d . . . . .
H01U H 0.4172 0.6373 0.6115 0.180 Uiso 1 1 calc GR . . . .
H01V H 0.4704 0.5515 0.6302 0.180 Uiso 1 1 calc GR . . . .
H01W H 0.4703 0.6319 0.6672 0.180 Uiso 1 1 calc GR . . . .
C01F C -0.5301(5) 0.2768(5) 0.7177(3) 0.130(2) Uani 1 1 d . U . . .
H H -0.5317 0.3381 0.7211 0.195 Uiso 1 1 calc GR . . . .
H01X H -0.4915 0.2526 0.7468 0.195 Uiso 1 1 calc GR . . . .
H01Y H -0.6022 0.2550 0.7175 0.195 Uiso 1 1 calc GR . . . .
C01H C -0.5471(6) 0.2805(5) 0.6204(3) 0.133(3) Uani 1 1 d . . . . .
H01Z H -0.5602 0.3418 0.6221 0.160 Uiso 1 1 calc R . . . .
HA H -0.5069 0.2692 0.5885 0.160 Uiso 1 1 calc R . . . .
C01K C -0.6499(9) 0.2364(6) 0.6172(5) 0.195(4) Uani 1 1 d . . . . .
H01 H -0.6793 0.2433 0.5826 0.292 Uiso 1 1 calc GR . . . .
HB H -0.6985 0.2602 0.6425 0.292 Uiso 1 1 calc GR . . . .
HC H -0.6397 0.1765 0.6243 0.292 Uiso 1 1 calc GR . . . .
C010 C 0.3387(4) 0.5278(3) 0.7180(2) 0.0752(14) Uani 1 1 d . . . . .
C011 C -0.0988(4) 0.3345(3) 0.70901(19) 0.0661(11) Uani 1 1 d . . . . .
H011 H -0.1093 0.3291 0.7450 0.079 Uiso 1 1 calc R . . . .
C013 C 0.3227(4) 0.5721(3) 0.6646(2) 0.0753(13) Uani 1 1 d . . . . .
C014 C 0.2546(4) 0.4733(3) 0.73610(19) 0.0730(13) Uani 1 1 d . . . . .
C015 C 0.2669(4) 0.5088(3) 0.6281(2) 0.0726(13) Uani 1 1 d . . . . .
H015 H 0.3116 0.4570 0.6270 0.087 Uiso 1 1 calc R . . . .
C017 C 0.1042(4) 0.4151(3) 0.6174(2) 0.0768(13) Uani 1 1 d . . . . .
H01O H 0.0950 0.4362 0.5819 0.092 Uiso 1 1 calc R . . . .
H01P H 0.1494 0.3644 0.6159 0.092 Uiso 1 1 calc R . . . .
C019 C -0.2554(5) 0.1621(3) 0.6793(2) 0.0915(15) Uani 1 1 d . . . . .
H01Q H -0.1951 0.1401 0.6985 0.137 Uiso 1 1 calc GR . . . .
H01R H -0.2424 0.1561 0.6424 0.137 Uiso 1 1 calc GR . . . .
H01S H -0.3188 0.1305 0.6887 0.137 Uiso 1 1 calc GR . . . .


_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
Cl01 C00X 1.753(4) . ?
O00C C00I 1.240(5) . ?
O003 C00F 1.345(5) . ?
O003 C00R 1.447(5) . ?
O004 H004 0.8200 . ?
O004 C00O 1.431(5) . ?
O005 H005 0.8200 . ?
O005 C00L 1.459(5) . ?
O006 H006 0.8200 . ?
O006 C00T 1.456(5) . ?
O009 H009 0.8200 . ?
O009 C00Z 1.422(5) . ?
C00F C00M 1.439(6) . ?
C00F C00P 1.341(6) . ?
C00G H00G 0.9800 . ?
C00G C00H 1.495(5) . ?
C00G C00R 1.519(5) . ?
C00G C00Z 1.499(5) . ?
C00H C00P 1.429(6) . ?
C00H C00X 1.361(6) . ?
C00I C00T 1.532(6) . ?
C00I C00X 1.410(6) . ?
C00K H00K 0.9300 . ?
C00K C00M 1.320(6) . ?
C00K C00O 1.505(6) . ?
C00L H00L 0.9800 . ?
C00L C00O 1.551(6) . ?
C00L C00W 1.508(6) . ?
C00M H00M 0.9300 . ?
C00O C016 1.479(6) . ?
C00P H00P 0.9300 . ?
C00R H00A 0.9700 . ?
C00R H00B 0.9700 . ?
C00T C00Z 1.528(6) . ?
C00T C018 1.506(6) . ?
C00W H00W 0.9800 . ?
C00W C01A 1.514(6) . ?
C00W C012 1.500(7) . ?
C00Z H00Z 0.9800 . ?
C01A H01I 0.9600 . ?
C01A H01J 0.9600 . ?
C01A H01K 0.9600 . ?
C01B H01L 0.9600 . ?
C01B H01M 0.9600 . ?
C01B H01N 0.9600 . ?
C012 C01B 1.497(7) . ?
C012 H01A 0.9700 . ?
C012 H01B 0.9700 . ?
C016 H01C 0.9600 . ?
C016 H01D 0.9600 . ?
C016 H01E 0.9600 . ?
C018 H01F 0.9600 . ?
C018 H01G 0.9600 . ?
C018 H01H 0.9600 . ?
Cl02 C014 1.723(5) . ?
O00A H00C 0.8200 . ?
O00A C015 1.409(6) . ?
O00B C00U 1.344(5) . ?
O00B C017 1.450(6) . ?
O00D H00D 0.8200 . ?
O00D C00Y 1.401(5) . ?
O00E C010 1.226(6) . ?
O007 H007 0.8200 . ?
O007 C00S 1.440(5) . ?
O008 H008 0.8200 . ?
O008 C013 1.418(5) . ?
C00J H00J 0.9800 . ?
C00J C00Q 1.511(6) . ?
C00J C015 1.514(7) . ?
C00J C017 1.501(6) . ?
C00N H00N 0.9300 . ?
C00N C00Q 1.450(7) . ?
C00N C00U 1.341(7) . ?
C00Q C014 1.360(6) . ?
C00S C00V 1.488(7) . ?
C00S C00Y 1.531(6) . ?
C00S C019 1.519(6) . ?
C00U C011 1.470(6) . ?
C00V H00V 0.9300 . ?
C00V C011 1.300(7) . ?
C00Y H00Y 0.9800 . ?
C00Y C01D 1.549(8) . ?
C01D H01T 0.9800 . ?
C01D C01F 1.459(9) . ?
C01D C01H 1.573(9) . ?
C01E H01U 0.9600 . ?
C01E H01V 0.9600 . ?
C01E H01W 0.9600 . ?
C01F H 0.9600 . ?
C01F H01X 0.9600 . ?
C01F H01Y 0.9600 . ?
C01H H01Z 0.9700 . ?
C01H HA 0.9700 . ?
C01H C01K 1.455(11) . ?
C01K H01 0.9600 . ?
C01K HB 0.9600 . ?
C01K HC 0.9600 . ?
C010 C013 1.541(7) . ?
C010 C014 1.425(7) . ?
C011 H011 0.9300 . ?
C013 C01E 1.531(8) . ?
C013 C015 1.524(7) . ?
C015 H015 0.9800 . ?
C017 H01O 0.9700 . ?
C017 H01P 0.9700 . ?
C019 H01Q 0.9600 . ?
C019 H01R 0.9600 . ?
C019 H01S 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
C00F O003 C00R 115.1(3) . . ?
C00O O004 H004 109.5 . . ?
C00L O005 H005 109.5 . . ?
C00T O006 H006 109.5 . . ?
C00Z O009 H009 109.5 . . ?
O003 C00F C00M 113.9(3) . . ?
C00P C00F O003 122.2(4) . . ?
C00P C00F C00M 123.8(4) . . ?
C00H C00G H00G 108.0 . . ?
C00H C00G C00R 108.3(3) . . ?
C00H C00G C00Z 113.2(3) . . ?
C00R C00G H00G 108.0 . . ?
C00Z C00G H00G 108.0 . . ?
C00Z C00G C00R 111.1(3) . . ?
C00P C00H C00G 114.9(3) . . ?
C00X C00H C00G 119.1(4) . . ?
C00X C00H C00P 126.0(4) . . ?
O00C C00I C00T 119.6(4) . . ?
O00C C00I C00X 122.9(4) . . ?
C00X C00I C00T 117.4(4) . . ?
C00M C00K H00K 116.4 . . ?
C00M C00K C00O 127.3(4) . . ?
C00O C00K H00K 116.4 . . ?
O005 C00L H00L 106.5 . . ?
O005 C00L C00O 107.5(3) . . ?
O005 C00L C00W 108.7(3) . . ?
C00O C00L H00L 106.5 . . ?
C00W C00L H00L 106.5 . . ?
C00W C00L C00O 120.4(3) . . ?
C00F C00M H00M 117.1 . . ?
C00K C00M C00F 125.8(4) . . ?
C00K C00M H00M 117.1 . . ?
O004 C00O C00K 110.5(3) . . ?
O004 C00O C00L 110.0(3) . . ?
O004 C00O C016 107.3(3) . . ?
C00K C00O C00L 107.4(3) . . ?
C016 C00O C00K 111.1(4) . . ?
C016 C00O C00L 110.4(3) . . ?
C00F C00P C00H 123.2(4) . . ?
C00F C00P H00P 118.4 . . ?
C00H C00P H00P 118.4 . . ?
O003 C00R C00G 112.2(3) . . ?
O003 C00R H00A 109.2 . . ?
O003 C00R H00B 109.2 . . ?
C00G C00R H00A 109.2 . . ?
C00G C00R H00B 109.2 . . ?
H00A C00R H00B 107.9 . . ?
O006 C00T C00I 106.6(3) . . ?
O006 C00T C00Z 104.2(3) . . ?
O006 C00T C018 111.1(4) . . ?
C00Z C00T C00I 109.7(3) . . ?
C018 C00T C00I 111.7(4) . . ?
C018 C00T C00Z 113.1(4) . . ?
C00L C00W H00W 106.3 . . ?
C00L C00W C01A 115.2(4) . . ?
C01A C00W H00W 106.3 . . ?
C012 C00W C00L 110.7(4) . . ?
C012 C00W H00W 106.3 . . ?
C012 C00W C01A 111.4(4) . . ?
C00H C00X Cl01 118.7(3) . . ?
C00H C00X C00I 124.7(4) . . ?
C00I C00X Cl01 116.6(3) . . ?
O009 C00Z C00G 110.4(3) . . ?
O009 C00Z C00T 109.4(4) . . ?
O009 C00Z H00Z 108.8 . . ?
C00G C00Z C00T 110.6(3) . . ?
C00G C00Z H00Z 108.8 . . ?
C00T C00Z H00Z 108.8 . . ?
C00W C01A H01I 109.5 . . ?
C00W C01A H01J 109.5 . . ?
C00W C01A H01K 109.5 . . ?
H01I C01A H01J 109.5 . . ?
H01I C01A H01K 109.5 . . ?
H01J C01A H01K 109.5 . . ?
H01L C01B H01M 109.5 . . ?
H01L C01B H01N 109.5 . . ?
H01M C01B H01N 109.5 . . ?
C012 C01B H01L 109.5 . . ?
C012 C01B H01M 109.5 . . ?
C012 C01B H01N 109.5 . . ?
C00W C012 H01A 107.9 . . ?
C00W C012 H01B 107.9 . . ?
C01B C012 C00W 117.4(5) . . ?
C01B C012 H01A 107.9 . . ?
C01B C012 H01B 107.9 . . ?
H01A C012 H01B 107.2 . . ?
C00O C016 H01C 109.5 . . ?
C00O C016 H01D 109.5 . . ?
C00O C016 H01E 109.5 . . ?
H01C C016 H01D 109.5 . . ?
H01C C016 H01E 109.5 . . ?
H01D C016 H01E 109.5 . . ?
C00T C018 H01F 109.5 . . ?
C00T C018 H01G 109.5 . . ?
C00T C018 H01H 109.5 . . ?
H01F C018 H01G 109.5 . . ?
H01F C018 H01H 109.5 . . ?
H01G C018 H01H 109.5 . . ?
C015 O00A H00C 109.5 . . ?
C00U O00B C017 114.9(3) . . ?
C00Y O00D H00D 109.5 . . ?
C00S O007 H007 109.5 . . ?
C013 O008 H008 109.5 . . ?
C00Q C00J H00J 107.9 . . ?
C00Q C00J C015 110.8(4) . . ?
C015 C00J H00J 107.9 . . ?
C017 C00J H00J 107.9 . . ?
C017 C00J C00Q 109.2(4) . . ?
C017 C00J C015 112.8(4) . . ?
C00Q C00N H00N 119.4 . . ?
C00U C00N H00N 119.4 . . ?
C00U C00N C00Q 121.2(4) . . ?
C00N C00Q C00J 114.0(4) . . ?
C014 C00Q C00J 121.3(4) . . ?
C014 C00Q C00N 124.5(4) . . ?
O007 C00S C00V 111.8(4) . . ?
O007 C00S C00Y 111.6(4) . . ?
O007 C00S C019 105.8(4) . . ?
C00V C00S C00Y 107.9(4) . . ?
C00V C00S C019 108.2(4) . . ?
C019 C00S C00Y 111.6(4) . . ?
O00B C00U C011 113.1(4) . . ?
C00N C00U O00B 124.5(4) . . ?
C00N C00U C011 122.4(4) . . ?
C00S C00V H00V 116.1 . . ?
C011 C00V C00S 127.8(5) . . ?
C011 C00V H00V 116.1 . . ?
O00D C00Y C00S 113.0(4) . . ?
O00D C00Y H00Y 104.3 . . ?
O00D C00Y C01D 112.2(4) . . ?
C00S C00Y H00Y 104.3 . . ?
C00S C00Y C01D 117.0(4) . . ?
C01D C00Y H00Y 104.3 . . ?
C00Y C01D H01T 108.3 . . ?
C00Y C01D C01H 107.1(5) . . ?
C01F C01D C00Y 114.2(5) . . ?
C01F C01D H01T 108.3 . . ?
C01F C01D C01H 110.5(6) . . ?
C01H C01D H01T 108.3 . . ?
H01U C01E H01V 109.5 . . ?
H01U C01E H01W 109.5 . . ?
H01V C01E H01W 109.5 . . ?
C013 C01E H01U 109.5 . . ?
C013 C01E H01V 109.5 . . ?
C013 C01E H01W 109.5 . . ?
C01D C01F H 109.5 . . ?
C01D C01F H01X 109.5 . . ?
C01D C01F H01Y 109.5 . . ?
H01X C01F H 109.5 . . ?
H01X C01F H01Y 109.5 . . ?
H01Y C01F H 109.5 . . ?
C01D C01H H01Z 108.7 . . ?
C01D C01H HA 108.7 . . ?
H01Z C01H HA 107.6 . . ?
C01K C01H C01D 114.1(7) . . ?
C01K C01H H01Z 108.7 . . ?
C01K C01H HA 108.7 . . ?
C01H C01K H01 109.5 . . ?
C01H C01K HB 109.5 . . ?
C01H C01K HC 109.5 . . ?
H01 C01K HB 109.5 . . ?
H01 C01K HC 109.5 . . ?
HB C01K HC 109.5 . . ?
O00E C010 C013 119.9(5) . . ?
O00E C010 C014 122.8(5) . . ?
C014 C010 C013 117.3(4) . . ?
C00U C011 H011 117.9 . . ?
C00V C011 C00U 124.1(5) . . ?
C00V C011 H011 117.9 . . ?
O008 C013 C01E 112.1(5) . . ?
O008 C013 C010 107.8(4) . . ?
O008 C013 C015 107.0(4) . . ?
C01E C013 C010 111.3(4) . . ?
C015 C013 C01E 110.5(5) . . ?
C015 C013 C010 107.9(4) . . ?
C00Q C014 Cl02 120.6(4) . . ?
C00Q C014 C010 122.9(4) . . ?
C010 C014 Cl02 116.4(4) . . ?
O00A C015 C00J 111.9(4) . . ?
O00A C015 C013 112.9(4) . . ?
O00A C015 H015 106.9 . . ?
C00J C015 C013 110.9(4) . . ?
C00J C015 H015 106.9 . . ?
C013 C015 H015 106.9 . . ?
O00B C017 C00J 111.5(4) . . ?
O00B C017 H01O 109.3 . . ?
O00B C017 H01P 109.3 . . ?
C00J C017 H01O 109.3 . . ?
C00J C017 H01P 109.3 . . ?
H01O C017 H01P 108.0 . . ?
C00S C019 H01Q 109.5 . . ?
C00S C019 H01R 109.5 . . ?
C00S C019 H01S 109.5 . . ?
H01Q C019 H01R 109.5 . . ?
H01Q C019 H01S 109.5 . . ?
H01R C019 H01S 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
O00C C00I C00T O006 -95.4(4) . . . . ?
O00C C00I C00T C00Z 152.3(4) . . . . ?
O00C C00I C00T C018 26.1(6) . . . . ?
O00C C00I C00X Cl01 -1.3(6) . . . . ?
O00C C00I C00X C00H 178.6(4) . . . . ?
O003 C00F C00M C00K 4.8(6) . . . . ?
O003 C00F C00P C00H 7.2(7) . . . . ?
O005 C00L C00O O004 64.0(4) . . . . ?
O005 C00L C00O C00K -56.4(4) . . . . ?
O005 C00L C00O C016 -177.7(3) . . . . ?
O005 C00L C00W C01A -55.7(5) . . . . ?
O005 C00L C00W C012 71.8(4) . . . . ?
O006 C00T C00Z O009 63.6(4) . . . . ?
O006 C00T C00Z C00G -58.1(4) . . . . ?
C00F O003 C00R C00G -47.4(5) . . . . ?
C00G C00H C00P C00F 4.4(6) . . . . ?
C00G C00H C00X Cl01 -177.8(3) . . . . ?
C00G C00H C00X C00I 2.2(7) . . . . ?
C00H C00G C00R O003 55.7(4) . . . . ?
C00H C00G C00Z O009 -173.3(3) . . . . ?
C00H C00G C00Z C00T -52.1(5) . . . . ?
C00I C00T C00Z O009 177.4(3) . . . . ?
C00I C00T C00Z C00G 55.7(4) . . . . ?
C00L C00W C012 C01B 173.8(5) . . . . ?
C00M C00F C00P C00H -173.3(4) . . . . ?
C00M C00K C00O O004 15.4(6) . . . . ?
C00M C00K C00O C00L 135.4(4) . . . . ?
C00M C00K C00O C016 -103.7(5) . . . . ?
C00O C00K C00M C00F -179.3(4) . . . . ?
C00O C00L C00W C01A 68.8(5) . . . . ?
C00O C00L C00W C012 -163.6(4) . . . . ?
C00P C00F C00M C00K -174.8(5) . . . . ?
C00P C00H C00X Cl01 3.2(6) . . . . ?
C00P C00H C00X C00I -176.7(4) . . . . ?
C00R O003 C00F C00M -164.3(3) . . . . ?
C00R O003 C00F C00P 15.2(6) . . . . ?
C00R C00G C00H C00P -34.2(5) . . . . ?
C00R C00G C00H C00X 146.7(4) . . . . ?
C00R C00G C00Z O009 64.6(4) . . . . ?
C00R C00G C00Z C00T -174.2(3) . . . . ?
C00T C00I C00X Cl01 -176.9(3) . . . . ?
C00T C00I C00X C00H 3.1(7) . . . . ?
C00W C00L C00O O004 -61.1(5) . . . . ?
C00W C00L C00O C00K 178.5(4) . . . . ?
C00W C00L C00O C016 57.2(5) . . . . ?
C00X C00H C00P C00F -176.6(5) . . . . ?
C00X C00I C00T O006 80.3(4) . . . . ?
C00X C00I C00T C00Z -32.0(5) . . . . ?
C00X C00I C00T C018 -158.1(4) . . . . ?
C00Z C00G C00H C00P -157.9(4) . . . . ?
C00Z C00G C00H C00X 23.1(5) . . . . ?
C00Z C00G C00R O003 -179.4(3) . . . . ?
C01A C00W C012 C01B -56.6(7) . . . . ?
C018 C00T C00Z O009 -57.2(5) . . . . ?
C018 C00T C00Z C00G -178.9(4) . . . . ?
O00B C00U C011 C00V 8.1(6) . . . . ?
O00D C00Y C01D C01F -55.9(7) . . . . ?
O00D C00Y C01D C01H 66.8(6) . . . . ?
O00E C010 C013 O008 -100.4(5) . . . . ?
O00E C010 C013 C01E 22.8(7) . . . . ?
O00E C010 C013 C015 144.3(4) . . . . ?
O00E C010 C014 Cl02 2.8(6) . . . . ?
O00E C010 C014 C00Q -173.7(4) . . . . ?
O007 C00S C00V C011 9.4(7) . . . . ?
O007 C00S C00Y O00D 73.4(5) . . . . ?
O007 C00S C00Y C01D -59.2(5) . . . . ?
O008 C013 C015 O00A 70.9(5) . . . . ?
O008 C013 C015 C00J -55.5(5) . . . . ?
C00J C00Q C014 Cl02 -176.5(4) . . . . ?
C00J C00Q C014 C010 -0.1(7) . . . . ?
C00N C00Q C014 Cl02 8.5(6) . . . . ?
C00N C00Q C014 C010 -175.1(4) . . . . ?
C00N C00U C011 C00V -172.3(5) . . . . ?
C00Q C00J C015 O00A -179.8(4) . . . . ?
C00Q C00J C015 C013 -52.8(5) . . . . ?
C00Q C00J C017 O00B 57.0(5) . . . . ?
C00Q C00N C00U O00B 5.5(7) . . . . ?
C00Q C00N C00U C011 -174.1(4) . . . . ?
C00S C00V C011 C00U 178.0(4) . . . . ?
C00S C00Y C01D C01F 77.0(6) . . . . ?
C00S C00Y C01D C01H -160.3(5) . . . . ?
C00U O00B C017 C00J -46.6(5) . . . . ?
C00U C00N C00Q C00J 7.4(6) . . . . ?
C00U C00N C00Q C014 -177.3(4) . . . . ?
C00V C00S C00Y O00D -49.8(5) . . . . ?
C00V C00S C00Y C01D 177.6(4) . . . . ?
C00Y C00S C00V C011 132.5(5) . . . . ?
C00Y C01D C01H C01K 171.3(7) . . . . ?
C01E C013 C015 O00A -51.5(6) . . . . ?
C01E C013 C015 C00J -177.9(4) . . . . ?
C01F C01D C01H C01K -63.7(9) . . . . ?
C010 C013 C015 O00A -173.4(4) . . . . ?
C010 C013 C015 C00J 60.2(5) . . . . ?
C013 C010 C014 Cl02 -174.7(3) . . . . ?
C013 C010 C014 C00Q 8.8(7) . . . . ?
C014 C010 C013 O008 77.2(5) . . . . ?
C014 C010 C013 C01E -159.6(5) . . . . ?
C014 C010 C013 C015 -38.1(5) . . . . ?
C015 C00J C00Q C00N -162.2(4) . . . . ?
C015 C00J C00Q C014 22.3(6) . . . . ?
C015 C00J C017 O00B -179.2(4) . . . . ?
C017 O00B C00U C00N 14.8(6) . . . . ?
C017 O00B C00U C011 -165.6(4) . . . . ?
C017 C00J C00Q C00N -37.3(5) . . . . ?
C017 C00J C00Q C014 147.2(4) . . . . ?
C017 C00J C015 O00A 57.4(5) . . . . ?
C017 C00J C015 C013 -175.7(4) . . . . ?
C019 C00S C00V C011 -106.7(5) . . . . ?
C019 C00S C00Y O00D -168.5(4) . . . . ?
C019 C00S C00Y C01D 58.9(6) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.104 -0.250 0.000 649.2 14.0 ?
2 -0.917 0.250 0.500 649.2 13.9 ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_151229shaost5a_0m
_audit_block_doi                 10.5517/cc1khzgh
_database_code_depnum_ccdc_archive 'CCDC 1445327'
_audit_update_record             
;
2016-01-05 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_audit_creation_date             2016-01-05
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2015.11.10 svn.r3248 for OlexSys, GUI svn.r5133)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C14 H15 Cl O5, 0.5(H2 O)'
_chemical_formula_sum            'C14 H16 Cl O5.50'
_chemical_formula_weight         307.72
_chemical_absolute_configuration unk
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   7.7241(4)
_cell_length_b                   16.3543(7)
_cell_length_c                   22.3393(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2822.0(2)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9884
_cell_measurement_temperature    170
_cell_measurement_theta_max      24.099
_cell_measurement_theta_min      3.056
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.291
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6643
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0960 before and 0.0627 after correction.
The Ratio of minimum to maximum transmission is 0.8910.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.449
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1288
_exptl_crystal_size_max          0.498
_exptl_crystal_size_mid          0.201
_exptl_crystal_size_min          0.197
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0993
_diffrn_reflns_av_unetI/netI     0.0566
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            43557
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.537
_diffrn_reflns_theta_min         3.006
_diffrn_ambient_temperature      170.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.769
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.996
_reflns_number_gt                4597
_reflns_number_total             6467
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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         0.229
_refine_diff_density_min         -0.264
_refine_diff_density_rms         0.051
_refine_ls_abs_structure_details 
;
 Flack x determined using 1601 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.07(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     384
_refine_ls_number_reflns         6467
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0890
_refine_ls_R_factor_gt           0.0495
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0530P)²+0.8770P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1039
_refine_ls_wR_factor_ref         0.1209
_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, All O(H) groups, All O(H,H) groups
2.a Free rotating group:
 O1S(H1SA,H1SB)
2.b Ternary CH refined with riding coordinates:
 C24(H24), C8(H8), C10(H10), C22(H22)
2.c Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B), C9(H9A,H9B)
2.d Aromatic/amide H refined with riding coordinates:
 C4(H4A), C20(H20), C6(H6), C18(H18), C17(H17), C3(H3A)
2.e Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C25(H25A,H25B,H25C), C1(H1A,H1B,H1C)
2.f Idealised tetrahedral OH refined as rotating group:
 O8(H8A), O3(H3), O9(H9)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Cl1 Cl 0.85103(17) 0.38774(6) 0.70900(5) 0.0546(3) Uani 1 1 d . . . . .
Cl2 Cl 0.34478(18) 0.62498(6) 1.04052(5) 0.0586(3) Uani 1 1 d . . . . .
O8 O 0.6273(4) 0.41648(16) 0.93555(12) 0.0430(7) Uani 1 1 d . . . . .
H8A H 0.6965 0.3942 0.9130 0.064 Uiso 1 1 calc GR . . . .
O7 O 0.5632(4) 0.61387(16) 0.81481(11) 0.0406(6) Uani 1 1 d . . . . .
O2 O 0.9966(4) 0.08011(15) 0.65413(11) 0.0427(7) Uani 1 1 d . . . . .
O3 O 1.0850(4) 0.1727(2) 0.82318(13) 0.0486(7) Uani 1 1 d . . . . .
H3 H 1.1053 0.1745 0.8592 0.073 Uiso 1 1 calc GR . . . .
O4 O 0.8292(5) 0.2298(2) 0.90161(13) 0.0516(8) Uani 1 1 d . . . . .
O9 O 0.3575(5) 0.32635(16) 0.97879(13) 0.0541(8) Uani 1 1 d . . . . .
H9 H 0.4557 0.3259 0.9927 0.081 Uiso 1 1 calc GR . . . .
O5 O 0.7844(5) 0.36065(18) 0.83395(13) 0.0617(9) Uani 1 1 d . . . . .
O1S O 0.1800(5) 0.1855(2) 0.94935(17) 0.0727(10) Uani 1 1 d . . . . .
H1SA H 0.2325 0.2304 0.9556 0.109 Uiso 1 1 d G . . . .
H1SB H 0.2231 0.1484 0.9714 0.109 Uiso 1 1 d G . . . .
O10 O 0.2820(5) 0.45060(19) 1.05298(13) 0.0676(10) Uani 1 1 d . . . . .
O1 O 1.1557(6) 0.1571(2) 0.44414(14) 0.0777(11) Uani 1 1 d . . . . .
O6 O 0.7241(5) 0.8796(2) 0.72041(14) 0.0749(10) Uani 1 1 d . . . . .
C7 C 0.8896(5) 0.2250(2) 0.71492(16) 0.0327(8) Uani 1 1 d . . . . .
C23 C 0.5805(5) 0.5315(2) 0.83823(17) 0.0373(9) Uani 1 1 d . . . . .
H23A H 0.6905 0.5267 0.8589 0.045 Uiso 1 1 calc R . . . .
H23B H 0.5813 0.4931 0.8051 0.045 Uiso 1 1 calc R . . . .
C24 C 0.4634(5) 0.4230(2) 0.90663(16) 0.0354(9) Uani 1 1 d . . . . .
H24 H 0.4573 0.3829 0.8741 0.042 Uiso 1 1 calc R . . . .
C5 C 0.9847(5) 0.1532(2) 0.62556(16) 0.0379(9) Uani 1 1 d . . . . .
C8 C 0.8814(5) 0.1431(2) 0.74607(15) 0.0335(8) Uani 1 1 d . . . . .
H8 H 0.7657 0.1202 0.7395 0.040 Uiso 1 1 calc R . . . .
C13 C 0.8489(5) 0.2937(2) 0.74465(16) 0.0370(9) Uani 1 1 d . . . . .
C4 C 1.0334(6) 0.1506(2) 0.56274(16) 0.0412(9) Uani 1 1 d . . . . .
H4A H 1.0153 0.1979 0.5406 0.049 Uiso 1 1 calc R . . . .
C12 C 0.8062(5) 0.2964(2) 0.80822(18) 0.0412(9) Uani 1 1 d . . . . .
C21 C 0.4236(5) 0.5727(2) 0.92973(16) 0.0330(8) Uani 1 1 d . . . . .
C10 C 0.9097(5) 0.1509(2) 0.81409(17) 0.0383(9) Uani 1 1 d . . . . .
H10 H 0.8879 0.0978 0.8329 0.046 Uiso 1 1 calc R . . . .
C19 C 0.5313(5) 0.6714(2) 0.85686(17) 0.0355(9) Uani 1 1 d . . . . .
C20 C 0.4688(5) 0.6541(2) 0.91170(17) 0.0375(9) Uani 1 1 d . . . . .
H20 H 0.4544 0.6966 0.9389 0.045 Uiso 1 1 calc R . . . .
C6 C 0.9371(5) 0.2224(2) 0.65316(17) 0.0384(9) Uani 1 1 d . . . . .
H6 H 0.9349 0.2707 0.6312 0.046 Uiso 1 1 calc R . . . .
C11 C 0.7861(5) 0.2144(2) 0.84092(17) 0.0395(9) Uani 1 1 d . . . . .
C18 C 0.5663(5) 0.7552(2) 0.83815(18) 0.0404(9) Uani 1 1 d . . . . .
H18 H 0.5319 0.7966 0.8641 0.049 Uiso 1 1 calc R . . . .
C17 C 0.6425(5) 0.7781(2) 0.78771(17) 0.0400(9) Uani 1 1 d . . . . .
H17 H 0.6804 0.7374 0.7617 0.048 Uiso 1 1 calc R . . . .
C22 C 0.4362(5) 0.5088(2) 0.88088(15) 0.0328(9) Uani 1 1 d . . . . .
H22 H 0.3271 0.5090 0.8585 0.039 Uiso 1 1 calc R . . . .
C9 C 1.0117(6) 0.0852(2) 0.71855(16) 0.0422(10) Uani 1 1 d . . . . .
H9A H 1.1276 0.1034 0.7288 0.051 Uiso 1 1 calc R . . . .
H9B H 0.9956 0.0311 0.7355 0.051 Uiso 1 1 calc R . . . .
C28 C 0.3663(6) 0.5521(2) 0.98444(16) 0.0382(9) Uani 1 1 d . . . . .
C3 C 1.1005(5) 0.0877(2) 0.53419(17) 0.0424(10) Uani 1 1 d . . . . .
H3A H 1.1160 0.0388 0.5548 0.051 Uiso 1 1 calc R . . . .
C26 C 0.3236(6) 0.4041(2) 0.95259(17) 0.0408(9) Uani 1 1 d . . . . .
C2 C 1.1522(7) 0.0922(3) 0.47028(18) 0.0480(10) Uani 1 1 d . . . . .
C16 C 0.6710(6) 0.8641(2) 0.77013(18) 0.0454(10) Uani 1 1 d . . . . .
C14 C 0.5991(6) 0.1874(3) 0.8377(2) 0.0536(12) Uani 1 1 d . . . . .
H14A H 0.5853 0.1369 0.8591 0.080 Uiso 1 1 calc GR . . . .
H14B H 0.5667 0.1796 0.7966 0.080 Uiso 1 1 calc GR . . . .
H14C H 0.5265 0.2285 0.8553 0.080 Uiso 1 1 calc GR . . . .
C27 C 0.3217(6) 0.4688(2) 1.00210(17) 0.0442(10) Uani 1 1 d . . . . .
C15 C 0.6341(8) 0.9316(3) 0.8132(2) 0.0616(13) Uani 1 1 d . . . . .
H15A H 0.7083 0.9263 0.8475 0.092 Uiso 1 1 calc GR . . . .
H15B H 0.5154 0.9286 0.8258 0.092 Uiso 1 1 calc GR . . . .
H15C H 0.6549 0.9833 0.7942 0.092 Uiso 1 1 calc GR . . . .
C25 C 0.1444(6) 0.3987(3) 0.9244(2) 0.0540(11) Uani 1 1 d . . . . .
H25A H 0.1467 0.3603 0.8919 0.081 Uiso 1 1 calc GR . . . .
H25B H 0.1111 0.4515 0.9096 0.081 Uiso 1 1 calc GR . . . .
H25C H 0.0623 0.3809 0.9539 0.081 Uiso 1 1 calc GR . . . .
C1 C 1.1980(8) 0.0146(3) 0.4401(2) 0.0634(14) Uani 1 1 d . . . . .
H1A H 1.0959 -0.0183 0.4354 0.095 Uiso 1 1 calc GR . . . .
H1B H 1.2814 -0.0144 0.4638 0.095 Uiso 1 1 calc GR . . . .
H1C H 1.2464 0.0263 0.4014 0.095 Uiso 1 1 calc GR . . . .
H4 H 0.802(18) 0.198(7) 0.918(6) 0.25(6) Uiso 1 1 d . . . . .


_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
Cl1 C13 1.732(3) . ?
Cl2 C28 1.737(3) . ?
O8 H8A 0.8200 . ?
O8 C24 1.425(5) . ?
O7 C23 1.452(4) . ?
O7 C19 1.352(4) . ?
O2 C5 1.359(4) . ?
O2 C9 1.446(4) . ?
O3 H3 0.8200 . ?
O3 C10 1.415(5) . ?
O4 C11 1.419(5) . ?
O4 H4 0.68(12) . ?
O9 H9 0.8200 . ?
O9 C26 1.424(4) . ?
O5 C12 1.209(5) . ?
O1S H1SA 0.8498 . ?
O1S H1SB 0.8499 . ?
O10 C27 1.214(5) . ?
O1 C2 1.212(5) . ?
O6 C16 1.211(5) . ?
C7 C8 1.511(5) . ?
C7 C13 1.342(5) . ?
C7 C6 1.428(5) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C22 1.512(5) . ?
C24 H24 0.9800 . ?
C24 C22 1.531(5) . ?
C24 C26 1.522(6) . ?
C5 C4 1.454(5) . ?
C5 C6 1.340(5) . ?
C8 H8 0.9800 . ?
C8 C10 1.540(5) . ?
C8 C9 1.512(5) . ?
C13 C12 1.459(5) . ?
C4 H4A 0.9300 . ?
C4 C3 1.316(6) . ?
C12 C11 1.535(5) . ?
C21 C20 1.434(5) . ?
C21 C22 1.514(5) . ?
C21 C28 1.343(5) . ?
C10 H10 0.9800 . ?
C10 C11 1.533(6) . ?
C19 C20 1.347(5) . ?
C19 C18 1.459(5) . ?
C20 H20 0.9300 . ?
C6 H6 0.9300 . ?
C11 C14 1.513(6) . ?
C18 H18 0.9300 . ?
C18 C17 1.325(5) . ?
C17 H17 0.9300 . ?
C17 C16 1.477(6) . ?
C22 H22 0.9800 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C28 C27 1.459(5) . ?
C3 H3A 0.9300 . ?
C3 C2 1.484(6) . ?
C26 C27 1.531(5) . ?
C26 C25 1.524(6) . ?
C2 C1 1.479(6) . ?
C16 C15 1.493(6) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 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
C24 O8 H8A 109.5 . . ?
C19 O7 C23 114.3(3) . . ?
C5 O2 C9 115.0(3) . . ?
C10 O3 H3 109.5 . . ?
C11 O4 H4 108(10) . . ?
C26 O9 H9 109.5 . . ?
H1SA O1S H1SB 109.5 . . ?
C13 C7 C8 120.3(3) . . ?
C13 C7 C6 124.3(3) . . ?
C6 C7 C8 115.4(3) . . ?
O7 C23 H23A 109.0 . . ?
O7 C23 H23B 109.0 . . ?
O7 C23 C22 112.7(3) . . ?
H23A C23 H23B 107.8 . . ?
C22 C23 H23A 109.0 . . ?
C22 C23 H23B 109.0 . . ?
O8 C24 H24 109.2 . . ?
O8 C24 C22 111.2(3) . . ?
O8 C24 C26 108.0(3) . . ?
C22 C24 H24 109.2 . . ?
C26 C24 H24 109.2 . . ?
C26 C24 C22 110.0(3) . . ?
O2 C5 C4 114.2(3) . . ?
C6 C5 O2 123.1(3) . . ?
C6 C5 C4 122.7(4) . . ?
C7 C8 H8 107.9 . . ?
C7 C8 C10 112.0(3) . . ?
C7 C8 C9 109.9(3) . . ?
C10 C8 H8 107.9 . . ?
C9 C8 H8 107.9 . . ?
C9 C8 C10 111.0(3) . . ?
C7 C13 Cl1 120.9(3) . . ?
C7 C13 C12 124.1(3) . . ?
C12 C13 Cl1 115.0(3) . . ?
C5 C4 H4A 116.8 . . ?
C3 C4 C5 126.4(4) . . ?
C3 C4 H4A 116.8 . . ?
O5 C12 C13 121.4(4) . . ?
O5 C12 C11 121.2(3) . . ?
C13 C12 C11 117.3(3) . . ?
C20 C21 C22 115.0(3) . . ?
C28 C21 C20 124.7(3) . . ?
C28 C21 C22 120.3(3) . . ?
O3 C10 C8 107.3(3) . . ?
O3 C10 H10 109.0 . . ?
O3 C10 C11 111.7(3) . . ?
C8 C10 H10 109.0 . . ?
C11 C10 C8 110.7(3) . . ?
C11 C10 H10 109.0 . . ?
O7 C19 C18 114.9(3) . . ?
C20 C19 O7 123.5(3) . . ?
C20 C19 C18 121.6(4) . . ?
C21 C20 H20 118.7 . . ?
C19 C20 C21 122.5(3) . . ?
C19 C20 H20 118.7 . . ?
C7 C6 H6 118.7 . . ?
C5 C6 C7 122.7(3) . . ?
C5 C6 H6 118.7 . . ?
O4 C11 C12 106.1(3) . . ?
O4 C11 C10 110.3(3) . . ?
O4 C11 C14 108.8(3) . . ?
C10 C11 C12 110.1(3) . . ?
C14 C11 C12 109.2(3) . . ?
C14 C11 C10 112.2(4) . . ?
C19 C18 H18 116.9 . . ?
C17 C18 C19 126.2(4) . . ?
C17 C18 H18 116.9 . . ?
C18 C17 H17 117.9 . . ?
C18 C17 C16 124.1(4) . . ?
C16 C17 H17 117.9 . . ?
C23 C22 C24 111.1(3) . . ?
C23 C22 C21 109.4(3) . . ?
C23 C22 H22 108.2 . . ?
C24 C22 H22 108.2 . . ?
C21 C22 C24 111.7(3) . . ?
C21 C22 H22 108.2 . . ?
O2 C9 C8 112.8(3) . . ?
O2 C9 H9A 109.0 . . ?
O2 C9 H9B 109.0 . . ?
C8 C9 H9A 109.0 . . ?
C8 C9 H9B 109.0 . . ?
H9A C9 H9B 107.8 . . ?
C21 C28 Cl2 121.0(3) . . ?
C21 C28 C27 124.0(3) . . ?
C27 C28 Cl2 115.0(3) . . ?
C4 C3 H3A 118.9 . . ?
C4 C3 C2 122.3(4) . . ?
C2 C3 H3A 118.9 . . ?
O9 C26 C24 109.2(3) . . ?
O9 C26 C27 108.8(3) . . ?
O9 C26 C25 106.6(3) . . ?
C24 C26 C27 110.7(3) . . ?
C24 C26 C25 112.2(3) . . ?
C25 C26 C27 109.2(4) . . ?
O1 C2 C3 120.8(4) . . ?
O1 C2 C1 121.7(4) . . ?
C1 C2 C3 117.5(4) . . ?
O6 C16 C17 119.6(4) . . ?
O6 C16 C15 120.1(4) . . ?
C17 C16 C15 120.3(4) . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O10 C27 C28 122.8(4) . . ?
O10 C27 C26 120.6(4) . . ?
C28 C27 C26 116.6(3) . . ?
C16 C15 H15A 109.5 . . ?
C16 C15 H15B 109.5 . . ?
C16 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C26 C25 H25A 109.5 . . ?
C26 C25 H25B 109.5 . . ?
C26 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 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
Cl1 C13 C12 O5 -4.1(6) . . . . ?
Cl1 C13 C12 C11 174.6(3) . . . . ?
Cl2 C28 C27 O10 -4.1(6) . . . . ?
Cl2 C28 C27 C26 174.8(3) . . . . ?
O8 C24 C22 C23 56.5(4) . . . . ?
O8 C24 C22 C21 -66.0(4) . . . . ?
O8 C24 C26 O9 -54.8(4) . . . . ?
O8 C24 C26 C27 65.0(4) . . . . ?
O8 C24 C26 C25 -172.7(3) . . . . ?
O7 C23 C22 C24 -177.5(3) . . . . ?
O7 C23 C22 C21 -53.7(4) . . . . ?
O7 C19 C20 C21 -2.6(6) . . . . ?
O7 C19 C18 C17 -8.0(6) . . . . ?
O2 C5 C4 C3 -6.6(6) . . . . ?
O2 C5 C6 C7 -1.9(7) . . . . ?
O3 C10 C11 O4 -52.1(4) . . . . ?
O3 C10 C11 C12 64.6(4) . . . . ?
O3 C10 C11 C14 -173.6(3) . . . . ?
O9 C26 C27 O10 -27.7(6) . . . . ?
O9 C26 C27 C28 153.4(4) . . . . ?
O5 C12 C11 O4 -29.0(5) . . . . ?
O5 C12 C11 C10 -148.3(4) . . . . ?
O5 C12 C11 C14 88.1(5) . . . . ?
C7 C8 C10 O3 -69.6(4) . . . . ?
C7 C8 C10 C11 52.5(4) . . . . ?
C7 C8 C9 O2 -51.9(4) . . . . ?
C7 C13 C12 O5 173.8(4) . . . . ?
C7 C13 C12 C11 -7.5(6) . . . . ?
C23 O7 C19 C20 -19.4(5) . . . . ?
C23 O7 C19 C18 161.8(3) . . . . ?
C24 C26 C27 O10 -147.7(4) . . . . ?
C24 C26 C27 C28 33.4(5) . . . . ?
C5 O2 C9 C8 47.1(5) . . . . ?
C5 C4 C3 C2 -177.6(4) . . . . ?
C8 C7 C13 Cl1 -178.0(3) . . . . ?
C8 C7 C13 C12 4.2(6) . . . . ?
C8 C7 C6 C5 -5.1(6) . . . . ?
C8 C10 C11 O4 -171.7(3) . . . . ?
C8 C10 C11 C12 -55.0(4) . . . . ?
C8 C10 C11 C14 66.8(4) . . . . ?
C13 C7 C8 C10 -27.0(5) . . . . ?
C13 C7 C8 C9 -150.9(4) . . . . ?
C13 C7 C6 C5 176.9(4) . . . . ?
C13 C12 C11 O4 152.3(3) . . . . ?
C13 C12 C11 C10 33.0(5) . . . . ?
C13 C12 C11 C14 -90.6(4) . . . . ?
C4 C5 C6 C7 -179.9(4) . . . . ?
C4 C3 C2 O1 9.9(8) . . . . ?
C4 C3 C2 C1 -169.9(4) . . . . ?
C21 C28 C27 O10 174.6(5) . . . . ?
C21 C28 C27 C26 -6.5(6) . . . . ?
C10 C8 C9 O2 -176.3(3) . . . . ?
C19 O7 C23 C22 48.1(4) . . . . ?
C19 C18 C17 C16 178.4(4) . . . . ?
C20 C21 C22 C23 32.1(5) . . . . ?
C20 C21 C22 C24 155.6(3) . . . . ?
C20 C21 C28 Cl2 -1.1(6) . . . . ?
C20 C21 C28 C27 -179.7(4) . . . . ?
C20 C19 C18 C17 173.2(4) . . . . ?
C6 C7 C8 C10 154.9(3) . . . . ?
C6 C7 C8 C9 31.0(5) . . . . ?
C6 C7 C13 Cl1 0.0(6) . . . . ?
C6 C7 C13 C12 -177.8(4) . . . . ?
C6 C5 C4 C3 171.5(4) . . . . ?
C18 C19 C20 C21 176.1(4) . . . . ?
C18 C17 C16 O6 -171.8(4) . . . . ?
C18 C17 C16 C15 7.9(7) . . . . ?
C22 C24 C26 O9 -176.3(3) . . . . ?
C22 C24 C26 C27 -56.5(4) . . . . ?
C22 C24 C26 C25 65.8(4) . . . . ?
C22 C21 C20 C19 -5.2(6) . . . . ?
C22 C21 C28 Cl2 -178.1(3) . . . . ?
C22 C21 C28 C27 3.3(6) . . . . ?
C9 O2 C5 C4 158.4(4) . . . . ?
C9 O2 C5 C6 -19.8(6) . . . . ?
C9 C8 C10 O3 53.7(4) . . . . ?
C9 C8 C10 C11 175.8(3) . . . . ?
C28 C21 C20 C19 177.7(4) . . . . ?
C28 C21 C22 C23 -150.7(4) . . . . ?
C28 C21 C22 C24 -27.2(5) . . . . ?
C26 C24 C22 C23 176.1(3) . . . . ?
C26 C24 C22 C21 53.6(4) . . . . ?
C25 C26 C27 O10 88.3(5) . . . . ?
C25 C26 C27 C28 -90.6(4) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
