# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_csp_27072018
_database_code_depnum_ccdc_archive 'CCDC 1869383'
_audit_update_record             
;
2018-09-24 deposited with the CCDC.
2018-11-19 downloaded from the CCDC.
;
_audit_creation_date             2018-08-18
_audit_creation_method           
;
Olex2 1.2-ac3
(compiled 2017.02.24 svn.r3390 for Rigaku Oxford Diffraction, GUI svn.r5318)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H25 O9'
_chemical_formula_sum            'C22 H25 O9'
_chemical_formula_weight         433.42
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C40 H48 N2 O20 '
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0492 0.0322 '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      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   6.83620(10)
_cell_length_b                   15.7227(3)
_cell_length_c                   10.03170(10)
_cell_angle_alpha                90
_cell_angle_beta                 95.1820(10)
_cell_angle_gamma                90
_cell_volume                     1073.84(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    16271
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      75.9640
_cell_measurement_theta_min      4.3580
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.881
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66197
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46b (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dull yellowish yellow'
_exptl_crystal_colour_lustre     dull
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.340
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             458
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0589
_diffrn_reflns_av_unetI/netI     0.0276
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            17863
_diffrn_reflns_point_group_measured_fraction_full 0.902
_diffrn_reflns_point_group_measured_fraction_max 0.902
_diffrn_reflns_theta_full        66.600
_diffrn_reflns_theta_max         66.600
_diffrn_reflns_theta_min         4.426
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            'Pilatus 200K'
_diffrn_measured_fraction_theta_full 0.9985
_diffrn_measured_fraction_theta_max 0.9894
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -1.00  67.00   0.50    0.49    --    0.00  28.00 -93.00  136
  2  ω     35.00 103.00   0.50    1.95    --  102.08 -28.00 104.00  136
  3  ω    102.00 169.00   0.50    1.95    --  102.08  28.00 -93.00  134
  4  ω    -65.00   1.00   0.50    0.49    --    0.00 -37.00 -60.00  132
  5  ω    -62.00  22.00   0.50    0.49    --    0.00 -77.00-180.00  168
  6  ω    -22.00  62.00   0.50    0.49    --    0.00  77.00 -30.00  168
  7  ω    -67.00  67.00   0.50    0.49    --    0.00   0.00 -60.00  268
  8  ω    -67.00   1.00   0.50    0.49    --    0.00 -28.00 104.00  136
  9  ω    -22.00  62.00   0.50    0.49    --    0.00  77.00  30.00  168
 10  ω    -65.00   1.00   0.50    0.49    --    0.00 -37.00 -30.00  132
 11  ω     -1.00  67.00   0.50    0.49    --    0.00  19.00 -30.00  136
 12  ω     -1.00  65.00   0.50    0.49    --    0.00  37.00 -30.00  132
 13  ω     34.00 109.00   0.50    1.95    --  102.08 -94.00-180.00  150
 14  ω     80.00 164.00   0.50    1.95    --  102.08  77.00  60.00  168
 15  ω     80.00 164.00   0.50    1.95    --  102.08  77.00 -30.00  168
 16  ω     94.00 166.00   0.50    1.95    --  102.08 125.00 150.00  144
 17  ω     91.00 164.00   0.50    1.95    --  102.08  61.00  30.00  146
 18  ω    100.00 170.00   0.50    1.95    --  102.08  15.00 -30.00  140
 19  ω     80.00 164.00   0.50    1.95    --  102.08  77.00   0.00  168
 20  ω     34.00 109.00   0.50    1.95    --  102.08 -94.00 120.00  150
 21  ω     34.00 109.00   0.50    1.95    --  102.08 -94.00 -90.00  150
 22  ω    101.00 169.00   0.50    1.95    --  102.08  30.00  30.00  136
 23  ω    100.00 170.00   0.50    1.95    --  102.08  15.00  60.00  140
 24  ω     80.00 164.00   0.50    1.95    --  102.08  77.00 -90.00  168
 25  ω    100.00 170.00   0.50    1.95    --  102.08  15.00   0.00  140
 26  ω    100.00 165.00   0.50    1.95    --  102.08  45.00  30.00  130
 27  ω     98.00 165.00   0.50    1.95    --  102.08  48.00  64.50  134
 28  ω     81.00 164.00   0.50    1.95    --  102.08  75.00  -9.20  166
 29  ω     80.00 164.00   0.50    1.95    --  102.08  77.00  30.00  168
 30  ω    133.00 163.00   0.50    1.95    --  102.08  30.00 -30.00   60
 31  ω    101.00 127.00   0.50    1.95    --  102.08  30.00 -30.00   52
 32  ω    137.00 164.00   0.50    1.95    --  102.08  77.00 -60.00   54
 33  ω     91.00 130.00   0.50    1.95    --  102.08  61.00 -30.00   78
 34  ω     92.00 118.00   0.50    1.95    --  102.08  61.00  60.00   52
 35  ω     72.00  99.00   0.50    1.95    --  102.08 -61.00 -60.00   54
 36  ω     76.00 102.00   0.50    1.95    --  102.08 -30.00  30.00   52
 37  ω    100.00 139.00   0.50    1.95    --  102.08  15.00 -60.00   78
 38  ω     91.00 122.00   0.50    1.95    --  102.08  65.00 -69.39   62
 39  ω    103.00 129.00   0.50    1.95    --  102.08  45.00 -30.00   52
 40  ω     40.00 110.00   0.50    1.95    --  102.08 -61.00 150.00  140
 41  ω     92.00 118.00   0.50    1.95    --  102.08  61.00 -60.00   52
 42  ω     81.00 107.00   0.50    1.95    --  102.08  77.00 -60.00   52
 43  ω    100.00 126.00   0.50    1.95    --  102.08  15.00  30.00   52
 44  ω     40.00  69.00   0.50    1.95    --  102.08 -30.00  30.00   58
 45  ω     71.00 109.00   0.50    1.95    --  102.08 -94.00  60.00   76
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'SuperNova, Dual, Cu at home/near, Pilatus 200K'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0660699000
_diffrn_orient_matrix_UB_12      -0.0331026000
_diffrn_orient_matrix_UB_13      -0.1415103000
_diffrn_orient_matrix_UB_21      0.2158887000
_diffrn_orient_matrix_UB_22      -0.0038129000
_diffrn_orient_matrix_UB_23      -0.0322627000
_diffrn_orient_matrix_UB_31      0.0148521000
_diffrn_orient_matrix_UB_32      -0.0921614000
_diffrn_orient_matrix_UB_33      0.0520377000
_diffrn_oxdiff_ac3_digest_frames 
;
013a60a383aab3a670033a8115d55c36760004027cb
;
_diffrn_oxdiff_ac3_digest_hkl    
;
0128ff4dfdfb9a42c99888609124d7f85b3120
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.736
_reflns_Friedel_fraction_full    0.796
_reflns_Friedel_fraction_max     0.796
_reflns_number_gt                3342
_reflns_number_total             3414
_reflns_odcompleteness_completeness 99.85
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.46b (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46b (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46b (Rigaku OD, 2018)'
_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         0.259
_refine_diff_density_min         -0.226
_refine_diff_density_rms         0.053
_refine_ls_abs_structure_details 
;
 Flack x determined using 1374 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.26(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     285
_refine_ls_number_reflns         3414
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0502
_refine_ls_R_factor_gt           0.0497
_refine_ls_restrained_S_all      1.100
_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)+(0.1147P)²+0.0544P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1455
_refine_ls_wR_factor_ref         0.1466
_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 Ternary CH refined with riding coordinates:
 C2(H2), C8(H8), C4(H4), C1(H1)
2.b Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B)
2.c Aromatic/amide H refined with riding coordinates:
 C17(H17), C14(H14), C20(H20), C19(H19)
2.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C6(H6A,H6B,H6C), C22(H22A,H22B,H22C), C12(H12A,H12B,
 H12C), C7(H7A,H7B,H7C)
;
_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
O6 O 0.3313(3) 0.45489(14) 0.29848(19) 0.0401(5) Uani 1 1 d . . . . .
O1 O 0.4369(3) 0.60176(15) 0.4471(2) 0.0470(5) Uani 1 1 d . . . . .
O2 O 0.4105(4) 0.45515(17) 0.6609(2) 0.0515(6) Uani 1 1 d . . . . .
O5 O 0.6881(4) 0.6374(2) 0.1202(2) 0.0647(8) Uani 1 1 d . . . . .
O4 O 0.8251(4) 0.6120(2) 0.3297(3) 0.0700(9) Uani 1 1 d . . . . .
O3 O 0.3599(5) 0.59744(18) 0.6671(3) 0.0738(9) Uani 1 1 d . . . . .
O8 O 0.8423(4) 0.4114(3) 0.5329(5) 0.0911(12) Uani 1 1 d . . . . .
O7 O -0.2567(4) 0.3555(2) 0.0802(4) 0.0791(10) Uani 1 1 d . . . . .
C10 C 0.8228(5) 0.6709(2) 0.2225(3) 0.0480(7) Uani 1 1 d . . . . .
C21 C 0.7277(4) 0.3527(2) 0.5189(3) 0.0467(7) Uani 1 1 d . . . . .
C2 C 0.5724(4) 0.5346(2) 0.4285(3) 0.0393(6) Uani 1 1 d . . . . .
H2 H 0.6702 0.5326 0.5062 0.047 Uiso 1 1 calc R . . . .
C16 C 0.2030(4) 0.3886(2) 0.2752(3) 0.0392(6) Uani 1 1 d . . . . .
C3 C 0.4464(4) 0.4539(2) 0.4269(3) 0.0362(6) Uani 1 1 d . . . . .
C13 C 0.5353(4) 0.3669(2) 0.4489(3) 0.0419(7) Uani 1 1 d . . . . .
C17 C 0.0386(5) 0.4014(2) 0.1870(3) 0.0474(7) Uani 1 1 d . . . . .
H17 H 0.0178 0.4535 0.1442 0.057 Uiso 1 1 calc R . . . .
C15 C 0.2427(5) 0.3095(2) 0.3352(3) 0.0463(7) Uani 1 1 d . . . . .
C8 C 0.6770(4) 0.5498(2) 0.3033(3) 0.0479(8) Uani 1 1 d . . . . .
H8 H 0.7380 0.4965 0.2777 0.058 Uiso 1 1 calc R . . . .
C4 C 0.3088(4) 0.4763(2) 0.5357(3) 0.0409(7) Uani 1 1 d . . . . .
H4 H 0.1790 0.4497 0.5210 0.049 Uiso 1 1 calc R . . . .
C18 C -0.0949(5) 0.3358(3) 0.1631(4) 0.0559(9) Uani 1 1 d . . . . .
C9 C 0.5536(5) 0.5855(3) 0.1824(3) 0.0603(10) Uani 1 1 d . . . . .
H9A H 0.5032 0.5403 0.1230 0.072 Uiso 1 1 calc R . . . .
H9B H 0.4444 0.6187 0.2096 0.072 Uiso 1 1 calc R . . . .
C14 C 0.4280(5) 0.2984(2) 0.4124(4) 0.0502(7) Uani 1 1 d . . . . .
H14 H 0.4728 0.2442 0.4366 0.060 Uiso 1 1 calc R . . . .
C1 C 0.3013(5) 0.5732(2) 0.5351(3) 0.0467(7) Uani 1 1 d . . . . .
H1 H 0.1686 0.5937 0.5070 0.056 Uiso 1 1 calc R . . . .
O9 O 0.7680(7) 0.2822(3) 0.5576(6) 0.120(2) Uani 1 1 d . . . . .
C5 C 0.4012(6) 0.5251(3) 0.7495(3) 0.0564(8) Uani 1 1 d . . . . .
C20 C 0.1049(6) 0.2440(3) 0.3083(4) 0.0618(9) Uani 1 1 d . . . . .
H20 H 0.1279 0.1908 0.3473 0.074 Uiso 1 1 calc R . . . .
C19 C -0.0642(6) 0.2574(3) 0.2248(5) 0.0645(10) Uani 1 1 d . . . . .
H19 H -0.1567 0.2143 0.2102 0.077 Uiso 1 1 calc R . . . .
C11 C 1.0224(6) 0.6744(4) 0.1713(5) 0.0780(13) Uani 1 1 d . . . . .
H11A H 1.0566 0.6191 0.1402 0.117 Uiso 1 1 calc GR . . . .
H11B H 1.1176 0.6921 0.2421 0.117 Uiso 1 1 calc GR . . . .
H11C H 1.0206 0.7143 0.0988 0.117 Uiso 1 1 calc GR . . . .
C6 C 0.6040(8) 0.5353(5) 0.8246(5) 0.0889(16) Uani 1 1 d . . . . .
H6A H 0.6341 0.4859 0.8789 0.133 Uiso 1 1 calc GR . . . .
H6B H 0.6052 0.5848 0.8806 0.133 Uiso 1 1 calc GR . . . .
H6C H 0.7005 0.5416 0.7614 0.133 Uiso 1 1 calc GR . . . .
C22 C -0.4017(7) 0.2916(5) 0.0517(7) 0.0947(19) Uani 1 1 d . . . . .
H22A H -0.5130 0.3158 0.0000 0.142 Uiso 1 1 calc GR . . . .
H22B H -0.4422 0.2695 0.1341 0.142 Uiso 1 1 calc GR . . . .
H22C H -0.3479 0.2465 0.0019 0.142 Uiso 1 1 calc GR . . . .
C12 C 0.7566(8) 0.7558(4) 0.2695(6) 0.0852(15) Uani 1 1 d . . . . .
H12A H 0.7743 0.7980 0.2024 0.128 Uiso 1 1 calc GR . . . .
H12B H 0.8329 0.7710 0.3511 0.128 Uiso 1 1 calc GR . . . .
H12C H 0.6203 0.7529 0.2851 0.128 Uiso 1 1 calc GR . . . .
C7 C 0.2389(8) 0.5114(4) 0.8404(5) 0.0837(15) Uani 1 1 d . . . . .
H7A H 0.1168 0.5025 0.7872 0.126 Uiso 1 1 calc GR . . . .
H7B H 0.2282 0.5606 0.8959 0.126 Uiso 1 1 calc GR . . . .
H7C H 0.2687 0.4625 0.8959 0.126 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
O6 C16 1.369(4) . ?
O6 C3 1.448(3) . ?
O1 C2 1.428(4) . ?
O1 C1 1.410(4) . ?
O2 C4 1.419(4) . ?
O2 C5 1.419(4) . ?
O5 C10 1.417(4) . ?
O5 C9 1.416(4) . ?
O4 C10 1.418(4) . ?
O4 C8 1.416(4) . ?
O3 C1 1.402(4) . ?
O3 C5 1.420(5) . ?
O8 C21 1.211(5) . ?
O7 C18 1.358(5) . ?
O7 C22 1.422(6) . ?
C10 C11 1.502(5) . ?
C10 C12 1.500(6) . ?
C21 C13 1.451(4) . ?
C21 O9 1.198(5) . ?
C2 H2 0.9800 . ?
C2 C3 1.533(4) . ?
C2 C8 1.520(4) . ?
C16 C17 1.381(4) . ?
C16 C15 1.397(5) . ?
C3 C13 1.504(4) . ?
C3 C4 1.545(3) . ?
C13 C14 1.336(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.384(5) . ?
C15 C14 1.434(5) . ?
C15 C20 1.406(5) . ?
C8 H8 0.9800 . ?
C8 C9 1.520(5) . ?
C4 H4 0.9800 . ?
C4 C1 1.523(5) . ?
C18 C19 1.386(7) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C14 H14 0.9300 . ?
C1 H1 0.9800 . ?
C5 C6 1.525(6) . ?
C5 C7 1.514(5) . ?
C20 H20 0.9300 . ?
C20 C19 1.382(6) . ?
C19 H19 0.9300 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 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
C16 O6 C3 115.6(2) . . ?
C1 O1 C2 108.5(2) . . ?
C5 O2 C4 109.1(3) . . ?
C9 O5 C10 107.5(2) . . ?
C8 O4 C10 110.5(2) . . ?
C1 O3 C5 110.9(3) . . ?
C18 O7 C22 118.4(4) . . ?
O5 C10 O4 105.6(3) . . ?
O5 C10 C11 108.5(3) . . ?
O5 C10 C12 111.3(3) . . ?
O4 C10 C11 109.6(4) . . ?
O4 C10 C12 109.1(4) . . ?
C12 C10 C11 112.6(4) . . ?
O8 C21 C13 119.2(3) . . ?
O9 C21 O8 122.7(3) . . ?
O9 C21 C13 118.1(3) . . ?
O1 C2 H2 108.9 . . ?
O1 C2 C3 104.1(2) . . ?
O1 C2 C8 110.5(3) . . ?
C3 C2 H2 108.9 . . ?
C8 C2 H2 108.9 . . ?
C8 C2 C3 115.3(2) . . ?
O6 C16 C17 118.1(3) . . ?
O6 C16 C15 120.5(3) . . ?
C17 C16 C15 121.4(3) . . ?
O6 C3 C2 105.1(2) . . ?
O6 C3 C13 108.7(2) . . ?
O6 C3 C4 108.0(2) . . ?
C2 C3 C4 100.4(2) . . ?
C13 C3 C2 122.1(2) . . ?
C13 C3 C4 111.6(2) . . ?
C21 C13 C3 123.2(3) . . ?
C14 C13 C21 117.4(3) . . ?
C14 C13 C3 119.2(3) . . ?
C16 C17 H17 120.4 . . ?
C16 C17 C18 119.3(4) . . ?
C18 C17 H17 120.4 . . ?
C16 C15 C14 118.0(3) . . ?
C16 C15 C20 118.0(3) . . ?
C20 C15 C14 123.9(3) . . ?
O4 C8 C2 109.6(3) . . ?
O4 C8 H8 109.0 . . ?
O4 C8 C9 103.3(3) . . ?
C2 C8 H8 109.0 . . ?
C2 C8 C9 116.7(3) . . ?
C9 C8 H8 109.0 . . ?
O2 C4 C3 106.9(2) . . ?
O2 C4 H4 113.4 . . ?
O2 C4 C1 104.6(3) . . ?
C3 C4 H4 113.4 . . ?
C1 C4 C3 104.4(2) . . ?
C1 C4 H4 113.4 . . ?
O7 C18 C17 115.1(4) . . ?
O7 C18 C19 124.0(3) . . ?
C17 C18 C19 120.9(3) . . ?
O5 C9 C8 103.2(3) . . ?
O5 C9 H9A 111.1 . . ?
O5 C9 H9B 111.1 . . ?
C8 C9 H9A 111.1 . . ?
C8 C9 H9B 111.1 . . ?
H9A C9 H9B 109.1 . . ?
C13 C14 C15 119.1(3) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
O1 C1 C4 107.3(2) . . ?
O1 C1 H1 111.1 . . ?
O3 C1 O1 110.9(3) . . ?
O3 C1 C4 105.2(3) . . ?
O3 C1 H1 111.1 . . ?
C4 C1 H1 111.1 . . ?
O2 C5 O3 105.9(2) . . ?
O2 C5 C6 107.5(4) . . ?
O2 C5 C7 110.1(4) . . ?
O3 C5 C6 109.1(4) . . ?
O3 C5 C7 110.2(4) . . ?
C7 C5 C6 113.6(3) . . ?
C15 C20 H20 119.6 . . ?
C19 C20 C15 120.9(4) . . ?
C19 C20 H20 119.6 . . ?
C18 C19 H19 120.3 . . ?
C20 C19 C18 119.5(4) . . ?
C20 C19 H19 120.3 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
O7 C22 H22A 109.5 . . ?
O7 C22 H22B 109.5 . . ?
O7 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C5 C7 H7A 109.5 . . ?
C5 C7 H7B 109.5 . . ?
C5 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?


_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
;
_oxdiff_exptl_absorpt_empirical_full_max 6.049
_oxdiff_exptl_absorpt_empirical_full_min 0.309
