# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_20181015-dyl1-4-1
_database_code_depnum_ccdc_archive 'CCDC 1915462'
loop_
_audit_author_name
_audit_author_address
'Xiaonian Li'
;Kunming Institute of Botany, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2019-05-11 deposited with the CCDC.	2019-08-16 downloaded from the CCDC.
;
_audit_creation_date             2018-10-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H45 O6'
_chemical_formula_sum            'C31 H45 O6'
_chemical_formula_weight         513.67
_chemical_absolute_configuration ad
_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 0.0181 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      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                   9.97968(4)
_cell_length_b                   10.81315(5)
_cell_length_c                   27.72380(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2991.72(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    46485
_cell_measurement_temperature    283(9)
_cell_measurement_theta_max      73.4870
_cell_measurement_theta_min      4.3780
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.620
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.69346
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.28b (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.140
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1116
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0250
_diffrn_reflns_av_unetI/netI     0.0097
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            72742
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.982
_diffrn_reflns_theta_min         3.188
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      283(9)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     51.00  76.00   0.50    0.50    --    0.00  38.00-150.00   50
  2  ω     -9.00  81.00   0.50    0.50    --    0.00  38.00 -30.00  180
  3  ω    -22.00   4.00   0.50    0.50    --    0.00  57.00  30.00   52
  4  ω    -22.00   8.00   0.50    0.50    --    0.00  57.00  90.00   60
  5  ω    -16.00  18.00   0.50    0.50    --    0.00  38.00-150.00   68
  6  ω     11.00  83.00   0.50    0.50    --    0.00  57.00  90.00  144
  7  ω      9.00  71.00   0.50    0.50    --    0.00  57.00  30.00  124
  8  ω    -31.00  14.00   0.50    0.50    --    0.00 -82.00 -90.00   90
  9  ω    -21.00  89.00   0.50    0.50    --    0.00  57.00 150.00  220
 10  ω    -14.00  26.00   0.50    0.50    --    0.00 -82.00 -30.00   80
 11  ω    -16.00  31.00   0.50    0.50    --    0.00 -82.00   0.00   94
 12  ω    131.00 157.00   0.50    0.50    --   94.60  72.00 -39.81   52
 13  ω    139.00 172.00   0.50    0.50    --   94.60  58.00  78.88   66
 14  ω     68.00 103.00   0.50    0.50    --   94.60  69.00   1.83   70
 15  ω     67.00  92.00   0.50    0.50    --   94.60  72.00 -39.81   50
 16  ω     68.00  93.00   0.50    0.50    --   94.60  70.00  72.17   50
 17  ω     72.00 125.00   0.50    0.50    --   94.60  58.00  78.88  106
 18  ω     72.00  97.00   0.50    0.50    --   94.60  55.00 150.56   50
 19  ω     67.00  93.00   0.50    0.50    --   94.60  73.00  90.53   52
 20  ω    134.00 176.00   0.50    0.50    --   94.60  56.00 -75.62   84
 21  ω     69.00 100.00   0.50    0.50    --   94.60  68.00-170.02   62
 22  ω     69.00  94.00   0.50    0.50    --   94.60  68.00 -66.32   50
 23  ω     68.00  93.00   0.50    0.50    --   94.60  69.00  55.37   50
 24  ω     70.00 174.00   0.50    0.50    --   94.60  65.00 -23.32  208
 25  ω     69.00 184.00   0.50    0.50    --   94.60  68.00  14.39  230
 26  ω     69.00 100.00   0.50    0.50    --   94.60  67.00  -7.88   62
 27  ω     67.00 184.00   0.50    0.50    --   94.60  72.00 161.67  234
 28  ω     69.00  94.00   0.50    0.50    --   94.60  67.00 -52.51   50
 29  ω     68.00  94.00   0.50    0.50    --   94.60  69.00  24.67   52
 30  ω     68.00 100.00   0.50    0.50    --   94.60  70.00-141.84   64
 31  ω     66.00  91.00   0.50    0.50    --   94.60  74.00-126.41   50
 32  ω     72.00 115.00   0.50    0.50    --   94.60  56.00 -75.62   86
 33  ω    132.00 158.00   0.50    0.50    --   94.60  67.00-179.95   52
 34  ω     70.00  96.00   0.50    0.50    --   94.60  65.00-123.83   52
 35  ω     71.00 128.00   0.50    0.50    --   94.60  61.00 150.00  114
 36  ω      5.00 118.00   0.50    0.50    --   94.60 -61.00  90.00  226
 37  ω     72.00  97.00   0.50    0.50    --   94.60  56.00 -67.11   50
 38  ω     31.00 118.00   0.50    0.50    --   94.60 -61.00 -30.00  174
 39  ω     75.00 143.00   0.50    0.50    --   94.60  45.00-120.00  136
 40  ω    159.00 184.00   0.50    0.50    --   94.60  45.00-120.00   50
 41  ω     71.00 184.00   0.50    0.50    --   94.60  59.00 104.57  226
 42  ω     67.00  93.00   0.50    0.50    --   94.60  71.00 109.11   52
 43  ω     75.00 169.00   0.50    0.50    --   94.60  45.00 150.00  188
 44  ω     71.00 183.00   0.50    0.50    --   94.60  61.00 -30.00  224
 45  ω      6.00 123.00   0.50    0.50    --   94.60 -82.00 -30.00  234
 46  ω     71.00  96.00   0.50    0.50    --   94.60  61.00-150.00   50
 47  ω     71.00 114.00   0.50    0.50    --   94.60  61.00  60.00   86
 48  ω     33.00 106.00   0.50    0.50    --   94.60 -82.00 -90.00  146
 49  ω      5.00 126.00   0.50    0.50    --   94.60 -82.00  90.00  242
 50  ω     68.00  93.00   0.50    0.50    --   94.60  69.00 151.89   50
 51  ω     71.00  96.00   0.50    0.50    --   94.60  61.00 -90.00   50
 52  ω     71.00  97.00   0.50    0.50    --   94.60  61.00  90.00   52
 53  ω     57.00 102.00   0.50    0.50    --   94.60 -82.00-120.00   90
 54  ω    140.00 173.00   0.50    0.50    --   94.60  69.00   1.83   66
 55  ω     71.00 172.00   0.50    0.50    --   94.60  63.00  41.62  202
 56  ω     69.00  94.00   0.50    0.50    --   94.60  67.00-179.95   50
 57  ω     74.00 105.00   0.50    0.50    --   94.60  52.00 -86.92   62
 58  ω     43.00 101.00   0.50    0.50    --   94.60 -82.00-180.00  116
 59  ω     72.00 159.00   0.50    0.50    --   94.60  56.00 -58.04  174
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0302277000
_diffrn_orient_matrix_UB_12      -0.0311015000
_diffrn_orient_matrix_UB_13      -0.0531284000
_diffrn_orient_matrix_UB_21      -0.1394734000
_diffrn_orient_matrix_UB_22      -0.0597097000
_diffrn_orient_matrix_UB_23      -0.0049499000
_diffrn_orient_matrix_UB_31      -0.0588673000
_diffrn_orient_matrix_UB_32      0.1255551000
_diffrn_orient_matrix_UB_33      -0.0155133000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.760
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.990
_reflns_number_gt                5923
_reflns_number_total             6058
_reflns_odcompleteness_completeness 99.97
_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 1.171.39.28b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.28b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.28b (Rigaku OD, 2015)'
_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         0.353
_refine_diff_density_min         -0.122
_refine_diff_density_rms         0.043
_refine_ls_abs_structure_details 
;
 Flack x determined using 2521 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.03(2)
_refine_ls_extinction_coef       0.0027(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2017/1 (Sheldrick 2017)'
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     346
_refine_ls_number_reflns         6058
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0419
_refine_ls_R_factor_gt           0.0414
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0811P)²+0.3818P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1248
_refine_ls_wR_factor_ref         0.1254
_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.a Ternary CH refined with riding coordinates:
 C7(H7), C21(H21), C11(H11)
2.b Secondary CH2 refined with riding coordinates:
 C20(H20A,H20B), C6(H6A,H6B), C15(H15A,H15B), C25(H25A,H25B)
2.c Aromatic/amide H refined with riding coordinates:
 C26(H26), C16(H16), C13(H13)
2.d Idealised Me refined as rotating group:
 C30(H30A,H30B,H30C), C31(H31A,H31B,H31C), C24(H24A,H24B,H24C), C28(H28A,H28B,
 H28C), C23(H23A,H23B,H23C), C29(H29A,H29B,H29C), C19(H19A,H19B,H19C), C18(H18A,
 H18B,H18C), C12(H12A,H12B,H12C), C14(H14A,H14B,H14C)
2.e Idealised tetrahedral OH refined as rotating group:
 O6(H6)
;
_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
O3 O 0.31541(14) 0.25338(12) 0.61913(5) 0.0423(3) Uani 1 1 d . . . . .
O4 O 0.41124(14) 0.06326(14) 0.63896(6) 0.0499(4) Uani 1 1 d . . . . .
O5 O 0.23923(17) 0.41916(16) 0.71923(6) 0.0589(4) Uani 1 1 d . . . . .
O2 O -0.01983(15) 0.24140(16) 0.64451(7) 0.0587(4) Uani 1 1 d . . . . .
O1 O 0.1551(3) -0.08512(16) 0.60050(7) 0.0751(6) Uani 1 1 d . . . . .
O6 O 0.5640(2) 0.0552(3) 0.73223(10) 0.0952(8) Uani 1 1 d . . . . .
H6 H 0.631791 0.012867 0.734741 0.143 Uiso 1 1 calc GR . . . .
C2 C 0.09855(19) 0.22158(18) 0.64514(7) 0.0411(4) Uani 1 1 d . . . . .
C4 C 0.26086(19) 0.33508(19) 0.69193(7) 0.0438(4) Uani 1 1 d . . . . .
C10 C 0.1580(2) 0.0256(2) 0.60134(8) 0.0495(5) Uani 1 1 d . . . . .
C5 C 0.34256(19) 0.21832(19) 0.70155(7) 0.0428(4) Uani 1 1 d . . . . .
C9 C 0.31956(18) 0.14995(17) 0.65313(7) 0.0399(4) Uani 1 1 d . . . . .
C1 C 0.17357(19) 0.09733(18) 0.65002(7) 0.0408(4) Uani 1 1 d . . . . .
C3 C 0.20821(19) 0.32229(18) 0.64063(7) 0.0422(4) Uani 1 1 d . . . . .
C8 C 0.1287(2) 0.0212(2) 0.69543(8) 0.0475(5) Uani 1 1 d . . . . .
C27 C 0.1685(3) 0.1149(2) 0.87010(8) 0.0591(6) Uani 1 1 d . . . . .
C30 C -0.0195(2) -0.0165(3) 0.68995(10) 0.0596(6) Uani 1 1 d . . . . .
H30A H -0.075178 0.055503 0.692633 0.089 Uiso 1 1 calc GR . . . .
H30B H -0.042694 -0.074402 0.714850 0.089 Uiso 1 1 calc GR . . . .
H30C H -0.032795 -0.054216 0.658968 0.089 Uiso 1 1 calc GR . . . .
C26 C 0.0981(3) 0.1283(2) 0.83046(8) 0.0589(6) Uani 1 1 d . . . . .
H26 H 0.043434 0.197900 0.828988 0.071 Uiso 1 1 calc R . . . .
C7 C 0.1434(2) 0.1071(2) 0.74028(8) 0.0504(5) Uani 1 1 d . . . . .
H7 H 0.086768 0.179757 0.734749 0.061 Uiso 1 1 calc R . . . .
C21 C 0.5821(2) 0.1433(3) 0.69533(11) 0.0644(6) Uani 1 1 d . . . . .
H21 H 0.675304 0.171899 0.696350 0.077 Uiso 1 1 calc R . . . .
C20 C 0.4918(2) 0.2524(2) 0.70594(9) 0.0545(5) Uani 1 1 d . . . . .
H20A H 0.512120 0.318903 0.683614 0.065 Uiso 1 1 calc R . . . .
H20B H 0.509557 0.282109 0.738335 0.065 Uiso 1 1 calc R . . . .
C22 C 0.5549(2) 0.0895(2) 0.64512(11) 0.0614(6) Uani 1 1 d . . . . .
C6 C 0.2871(2) 0.1528(2) 0.74633(8) 0.0534(5) Uani 1 1 d . . . . .
H6A H 0.344250 0.082807 0.753858 0.064 Uiso 1 1 calc R . . . .
H6B H 0.290647 0.209374 0.773444 0.064 Uiso 1 1 calc R . . . .
C15 C 0.1692(3) 0.4382(2) 0.61395(9) 0.0551(5) Uani 1 1 d . . . . .
H15A H 0.137299 0.415384 0.582118 0.066 Uiso 1 1 calc R . . . .
H15B H 0.095342 0.477155 0.630898 0.066 Uiso 1 1 calc R . . . .
C25 C 0.0952(3) 0.0455(3) 0.78753(9) 0.0667(7) Uani 1 1 d . . . . .
H25A H 0.004252 0.016124 0.782917 0.080 Uiso 1 1 calc R . . . .
H25B H 0.151178 -0.025937 0.793986 0.080 Uiso 1 1 calc R . . . .
C11 C 0.1382(4) 0.0936(3) 0.55474(10) 0.0790(9) Uani 1 1 d . . . . .
H11 H 0.152754 0.182021 0.560410 0.095 Uiso 1 1 calc R . . . .
C31 C 0.2153(3) -0.0962(2) 0.70194(11) 0.0635(6) Uani 1 1 d . . . . .
H31A H 0.201448 -0.150779 0.675082 0.095 Uiso 1 1 calc GR . . . .
H31B H 0.190142 -0.137410 0.731240 0.095 Uiso 1 1 calc GR . . . .
H31C H 0.308159 -0.073322 0.703529 0.095 Uiso 1 1 calc GR . . . .
C24 C 0.6033(3) 0.1761(3) 0.60557(12) 0.0753(8) Uani 1 1 d . . . . .
H24A H 0.581398 0.141712 0.574637 0.113 Uiso 1 1 calc GR . . . .
H24B H 0.698671 0.186118 0.608034 0.113 Uiso 1 1 calc GR . . . .
H24C H 0.560524 0.255080 0.609073 0.113 Uiso 1 1 calc GR . . . .
C16 C 0.2793(3) 0.5302(2) 0.60851(12) 0.0691(7) Uani 1 1 d . . . . .
H16 H 0.344842 0.530181 0.632335 0.083 Uiso 1 1 calc R . . . .
C17 C 0.2937(3) 0.6126(3) 0.57301(14) 0.0812(9) Uani 1 1 d . . . . .
C28 C 0.1598(5) 0.2032(3) 0.91150(11) 0.0859(10) Uani 1 1 d . . . . .
H28A H 0.096529 0.267285 0.904026 0.129 Uiso 1 1 calc GR . . . .
H28B H 0.246256 0.239268 0.917185 0.129 Uiso 1 1 calc GR . . . .
H28C H 0.131002 0.159743 0.939860 0.129 Uiso 1 1 calc GR . . . .
C23 C 0.6175(3) -0.0379(3) 0.63899(18) 0.0966(12) Uani 1 1 d . . . . .
H23A H 0.582057 -0.092962 0.662962 0.145 Uiso 1 1 calc GR . . . .
H23B H 0.712909 -0.031804 0.642718 0.145 Uiso 1 1 calc GR . . . .
H23C H 0.597006 -0.069171 0.607443 0.145 Uiso 1 1 calc GR . . . .
C29 C 0.2632(5) 0.0088(4) 0.87763(15) 0.1073(14) Uani 1 1 d . . . . .
H29A H 0.223340 -0.050142 0.899203 0.161 Uiso 1 1 calc GR . . . .
H29B H 0.345339 0.038890 0.891266 0.161 Uiso 1 1 calc GR . . . .
H29C H 0.281361 -0.030278 0.847229 0.161 Uiso 1 1 calc GR . . . .
C19 C 0.4065(5) 0.7029(4) 0.5729(2) 0.1259(19) Uani 1 1 d . . . . .
H19A H 0.460143 0.691101 0.601320 0.189 Uiso 1 1 calc GR . . . .
H19B H 0.371288 0.785508 0.572709 0.189 Uiso 1 1 calc GR . . . .
H19C H 0.460714 0.690230 0.544775 0.189 Uiso 1 1 calc GR . . . .
C18 C 0.1984(6) 0.6251(5) 0.53243(16) 0.1184(16) Uani 1 1 d . . . . .
H18A H 0.245214 0.614109 0.502483 0.178 Uiso 1 1 calc GR . . . .
H18B H 0.158505 0.705882 0.533175 0.178 Uiso 1 1 calc GR . . . .
H18C H 0.129615 0.563479 0.535285 0.178 Uiso 1 1 calc GR . . . .
C13 C -0.0155(6) 0.0726(5) 0.54077(19) 0.136(2) Uani 1 1 d . . . . .
H13 H -0.066292 0.009970 0.554729 0.163 Uiso 1 1 calc R . . . .
C12 C 0.2395(9) 0.0489(5) 0.51872(15) 0.175(3) Uani 1 1 d . . . . .
H12A H 0.327066 0.076917 0.528014 0.262 Uiso 1 1 calc GR . . . .
H12B H 0.217845 0.081068 0.487405 0.262 Uiso 1 1 calc GR . . . .
H12C H 0.238425 -0.039829 0.517721 0.262 Uiso 1 1 calc GR . . . .
C14 C -0.0679(10) 0.1507(7) 0.5075(3) 0.210(4) Uani 1 1 d . . . . .
H14A H -0.011681 0.151697 0.479414 0.315 Uiso 1 1 calc GR . . . .
H14B H -0.073092 0.232499 0.520833 0.315 Uiso 1 1 calc GR . . . .
H14C H -0.156062 0.123219 0.498725 0.315 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
O3 C9 1.463(2) . ?
O3 C3 1.433(2) . ?
O4 C9 1.368(2) . ?
O4 C22 1.472(3) . ?
O5 C4 1.203(3) . ?
O2 C2 1.201(3) . ?
O1 C10 1.198(3) . ?
O6 C21 1.410(4) . ?
C2 C1 1.544(3) . ?
C2 C3 1.549(3) . ?
C4 C5 1.526(3) . ?
C4 C3 1.522(3) . ?
C10 C1 1.564(3) . ?
C10 C11 1.500(4) . ?
C5 C9 1.550(3) . ?
C5 C20 1.539(3) . ?
C5 C6 1.533(3) . ?
C9 C1 1.567(3) . ?
C1 C8 1.570(3) . ?
C3 C15 1.507(3) . ?
C8 C30 1.541(3) . ?
C8 C7 1.559(3) . ?
C8 C31 1.546(3) . ?
C27 C26 1.312(4) . ?
C27 C28 1.496(4) . ?
C27 C29 1.501(5) . ?
C26 C25 1.490(4) . ?
C7 C6 1.527(3) . ?
C7 C25 1.546(3) . ?
C21 C20 1.513(4) . ?
C21 C22 1.533(4) . ?
C22 C24 1.520(4) . ?
C22 C23 1.522(4) . ?
C15 C16 1.489(4) . ?
C11 C13 1.598(7) . ?
C11 C12 1.501(7) . ?
C16 C17 1.335(4) . ?
C17 C19 1.490(6) . ?
C17 C18 1.480(6) . ?
C13 C14 1.356(7) . ?

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
C3 O3 C9 98.66(13) . . ?
C9 O4 C22 119.09(17) . . ?
O2 C2 C1 129.32(19) . . ?
O2 C2 C3 124.65(19) . . ?
C1 C2 C3 106.03(15) . . ?
O5 C4 C5 127.67(19) . . ?
O5 C4 C3 126.5(2) . . ?
C3 C4 C5 105.81(16) . . ?
O1 C10 C1 121.0(2) . . ?
O1 C10 C11 118.0(2) . . ?
C11 C10 C1 120.89(19) . . ?
C4 C5 C9 99.45(15) . . ?
C4 C5 C20 109.42(17) . . ?
C4 C5 C6 109.35(17) . . ?
C20 C5 C9 109.03(17) . . ?
C6 C5 C9 115.32(17) . . ?
C6 C5 C20 113.31(17) . . ?
O3 C9 C5 101.39(14) . . ?
O3 C9 C1 102.47(14) . . ?
O4 C9 O3 110.97(15) . . ?
O4 C9 C5 118.48(16) . . ?
O4 C9 C1 110.94(15) . . ?
C5 C9 C1 111.02(16) . . ?
C2 C1 C10 107.93(15) . . ?
C2 C1 C9 98.04(14) . . ?
C2 C1 C8 112.86(16) . . ?
C10 C1 C9 108.65(16) . . ?
C10 C1 C8 113.79(16) . . ?
C9 C1 C8 114.32(15) . . ?
O3 C3 C2 101.27(14) . . ?
O3 C3 C4 100.26(15) . . ?
O3 C3 C15 114.91(17) . . ?
C4 C3 C2 103.44(16) . . ?
C15 C3 C2 116.22(17) . . ?
C15 C3 C4 118.18(18) . . ?
C30 C8 C1 109.49(18) . . ?
C30 C8 C7 109.04(18) . . ?
C30 C8 C31 109.31(19) . . ?
C7 C8 C1 107.48(16) . . ?
C31 C8 C1 111.40(18) . . ?
C31 C8 C7 110.08(19) . . ?
C26 C27 C28 122.7(3) . . ?
C26 C27 C29 122.6(3) . . ?
C28 C27 C29 114.7(3) . . ?
C27 C26 C25 127.8(3) . . ?
C6 C7 C8 111.63(18) . . ?
C6 C7 C25 109.79(19) . . ?
C25 C7 C8 112.97(19) . . ?
O6 C21 C20 108.0(2) . . ?
O6 C21 C22 112.3(2) . . ?
C20 C21 C22 111.5(2) . . ?
C21 C20 C5 111.98(19) . . ?
O4 C22 C21 110.6(2) . . ?
O4 C22 C24 110.2(2) . . ?
O4 C22 C23 102.3(2) . . ?
C24 C22 C21 111.4(2) . . ?
C24 C22 C23 110.3(3) . . ?
C23 C22 C21 111.8(3) . . ?
C7 C6 C5 113.57(17) . . ?
C16 C15 C3 114.5(2) . . ?
C26 C25 C7 114.3(2) . . ?
C10 C11 C13 105.4(3) . . ?
C10 C11 C12 109.0(3) . . ?
C12 C11 C13 116.1(4) . . ?
C17 C16 C15 126.9(3) . . ?
C16 C17 C19 121.3(4) . . ?
C16 C17 C18 123.5(3) . . ?
C18 C17 C19 115.1(4) . . ?
C14 C13 C11 116.5(6) . . ?

_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 1.524
_oxdiff_exptl_absorpt_empirical_full_min 0.764
