# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_njq-pm-8-300k
_database_code_depnum_ccdc_archive 'CCDC 1962469'
loop_
_audit_author_name
_audit_author_address
PM
;The Cambridge Crystallographic Data Centre 
China
;
_audit_update_record             
;
2019-10-30 deposited with the CCDC.	2020-01-09 downloaded from the CCDC.
;
_audit_creation_date             2019-10-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H48 O7'
_chemical_formula_sum            'C35 H48 O7'
_chemical_formula_weight         580.73
_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+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   11.3336(2)
_cell_length_b                   16.1275(3)
_cell_length_c                   18.2549(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3336.67(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9765
_cell_measurement_temperature    299.99(10)
_cell_measurement_theta_max      75.9730
_cell_measurement_theta_min      3.6640
_shelx_estimated_absorpt_T_max   0.847
_shelx_estimated_absorpt_T_min   0.822
_exptl_absorpt_coefficient_mu    0.636
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.84820
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.14a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_modifier   ?
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.156
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1256
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.27
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0370
_diffrn_reflns_av_unetI/netI     0.0407
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.964
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            18117
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.930
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.558
_diffrn_reflns_theta_min         3.657
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      299.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     23.00 118.00   0.50    0.05    --   46.37  76.00 155.00  190
  2  ω   -168.00 -85.00   0.50    0.20    -- -100.00 -50.00 169.00  166
  3  ω   -123.00 -27.00   0.50    0.20    -- -100.00  76.00 155.00  192
  4  ω   -168.00 -88.00   0.50    0.20    -- -100.00-107.00 -56.00  160
  5  ω    -95.00 -20.00   0.50    0.05    --  -46.37 125.00 -60.00  150
  6  ω     73.00 118.00   0.50    0.05    --   46.37 125.00  90.00   90
  7  ω     73.00 118.00   0.50    0.05    --   46.37 125.00-180.00   90
  8  ω   -168.00 -84.00   0.50    0.20    -- -100.00 -94.00 150.00  168
  9  ω     93.00 169.00   0.50    0.20    --  107.75  45.00 -60.00  152
 10  ω     90.00 169.00   0.50    0.20    --  107.75  61.00  30.00  158
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Rigaku Oxford CCD diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0048381000
_diffrn_orient_matrix_UB_12      -0.0259038000
_diffrn_orient_matrix_UB_13      -0.0811616000
_diffrn_orient_matrix_UB_21      0.1126114000
_diffrn_orient_matrix_UB_22      -0.0522139000
_diffrn_orient_matrix_UB_23      0.0104054000
_diffrn_orient_matrix_UB_31      -0.0760653000
_diffrn_orient_matrix_UB_32      -0.0757104000
_diffrn_orient_matrix_UB_33      0.0204349000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.726
_reflns_Friedel_fraction_full    0.962
_reflns_Friedel_fraction_max     0.887
_reflns_number_gt                5311
_reflns_number_total             6519
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     68.13
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.14a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.14a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.14a (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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.202
_refine_diff_density_min         -0.147
_refine_diff_density_rms         0.030
_refine_ls_abs_structure_details 
;
 Flack x determined using 1955 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.01(13)
_refine_ls_extinction_coef       0.0016(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     394
_refine_ls_number_reflns         6519
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0551
_refine_ls_R_factor_gt           0.0462
_refine_ls_restrained_S_all      1.058
_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)+(0.0898P)²+0.0401P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1338
_refine_ls_wR_factor_ref         0.1448
_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. Restrained distances
 H16-H11
 2.2 with sigma of 0.02
3.a Ternary CH refined with riding coordinates:
 C11(H11), C22(H22), C24(H24), C27(H27), C29(H29), C33(H33)
3.b Secondary CH2 refined with riding coordinates:
 C18(H18A,H18B), C23(H23A,H23B), C36(H36A,H36B)
3.c Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C), C30(H30A,H30B,H30C), C32(H32A,H32B,H32C), C34(H34A,H34B,
 H34C), C35(H35A,H35B,H35C), C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C39(H39A,
 H39B,H39C), C40(H40A,H40B,H40C), C41(H41A,H41B,H41C), C42(H42A,H42B,H42C)
3.d Idealised tetrahedral OH refined as rotating group:
 O4(H4), O6(H6), O16(H16)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.27129(19) 0.55773(12) 0.42687(11) 0.0740(5) Uani 1 1 d . . . . .
O2 O 0.12500(19) 0.63392(12) 0.68638(10) 0.0720(5) Uani 1 1 d . . . . .
O4 O 0.3427(2) 0.46123(15) 0.52804(11) 0.0806(6) Uani 1 1 d . . . . .
H4 H 0.318781 0.493376 0.496553 0.121 Uiso 1 1 calc GR . . . .
O6 O 0.4654(2) 0.49891(17) 0.77617(12) 0.0891(7) Uani 1 1 d . . . . .
H6 H 0.511817 0.462006 0.765104 0.134 Uiso 1 1 calc GR . . . .
O14 O 0.5747(2) 0.40403(19) 0.69452(16) 0.1076(9) Uani 1 1 d . . . . .
O16 O 0.0146(4) 0.7158(2) 0.57222(14) 0.1303(13) Uani 1 1 d . . . . .
H16 H 0.053416 0.701214 0.607874 0.195 Uiso 1 1 calc DGR . . . .
O21 O 0.1202(3) 0.80657(14) 0.33315(15) 0.1124(10) Uani 1 1 d . . . . .
C3 C 0.2271(2) 0.54389(15) 0.60779(13) 0.0590(5) Uani 1 1 d . . . . .
C5 C 0.2023(2) 0.61754(15) 0.43522(14) 0.0609(6) Uani 1 1 d . . . . .
C7 C 0.3259(2) 0.49473(16) 0.59469(14) 0.0623(6) Uani 1 1 d . . . . .
C8 C 0.2981(3) 0.56749(18) 0.73347(14) 0.0657(6) Uani 1 1 d . . . . .
C9 C 0.1969(3) 0.67861(17) 0.37594(16) 0.0691(7) Uani 1 1 d . . . . .
C10 C 0.1326(3) 0.62562(16) 0.50062(14) 0.0627(6) Uani 1 1 d . . . . .
C11 C 0.1244(2) 0.55315(17) 0.55434(14) 0.0631(6) Uani 1 1 d . . . . .
H11 H 0.058721 0.569204 0.586222 0.076 Uiso 1 1 calc DR . . . .
C12 C 0.2199(2) 0.58205(16) 0.67677(14) 0.0605(6) Uani 1 1 d . . . . .
C13 C 0.3912(2) 0.51315(19) 0.71943(15) 0.0685(7) Uani 1 1 d . . . . .
C15 C 0.4095(2) 0.47560(18) 0.65037(16) 0.0672(6) Uani 1 1 d . . . . .
C17 C 0.5102(3) 0.4197(2) 0.64118(19) 0.0800(8) Uani 1 1 d . . . . .
C18 C 0.2829(3) 0.6046(2) 0.80826(16) 0.0815(8) Uani 1 1 d . . . . .
H18A H 0.338140 0.650040 0.814340 0.098 Uiso 1 1 calc R . . . .
H18B H 0.300605 0.563083 0.845085 0.098 Uiso 1 1 calc R . . . .
C19 C 0.0738(4) 0.6971(2) 0.51046(17) 0.0857(9) Uani 1 1 d . . . . .
C20 C 0.1294(4) 0.74521(17) 0.38533(18) 0.0816(9) Uani 1 1 d . . . . .
C22 C -0.0220(4) 0.6811(2) 0.76402(18) 0.0909(11) Uani 1 1 d . . . . .
H22 H -0.072390 0.692109 0.721473 0.109 Uiso 1 1 calc R . . . .
C23 C 0.0638(3) 0.5713(2) 0.83546(17) 0.0800(8) Uani 1 1 d . . . . .
H23A H 0.078971 0.521064 0.807742 0.096 Uiso 1 1 calc R . . . .
H23B H 0.062875 0.557565 0.887201 0.096 Uiso 1 1 calc R . . . .
C24 C 0.1583(3) 0.6363(2) 0.81953(15) 0.0789(8) Uani 1 1 d . . . . .
H24 H 0.160026 0.674628 0.861161 0.095 Uiso 1 1 calc R . . . .
C25 C 0.1085(4) 0.68373(18) 0.75381(17) 0.0825(9) Uani 1 1 d . . . . .
C26 C 0.2700(3) 0.6615(2) 0.3094(2) 0.0934(10) Uani 1 1 d . . . . .
H26A H 0.347996 0.645173 0.324138 0.140 Uiso 1 1 calc GR . . . .
H26B H 0.274625 0.710604 0.279886 0.140 Uiso 1 1 calc GR . . . .
H26C H 0.234444 0.617610 0.281573 0.140 Uiso 1 1 calc GR . . . .
C27 C 0.0794(3) 0.4731(2) 0.51809(18) 0.0800(8) Uani 1 1 d . . . . .
H27 H 0.138558 0.453977 0.482749 0.096 Uiso 1 1 calc R . . . .
C28 C -0.0527(3) 0.6094(2) 0.81269(18) 0.0863(9) Uani 1 1 d . . . . .
C29 C 0.5393(4) 0.3741(3) 0.5706(2) 0.1081(14) Uani 1 1 d . . . . .
H29 H 0.521960 0.411041 0.529342 0.130 Uiso 1 1 calc R . . . .
C30 C 0.0604(5) 0.4054(2) 0.5751(3) 0.1065(12) Uani 1 1 d . . . . .
H30A H 0.134743 0.390908 0.596896 0.160 Uiso 1 1 calc GR . . . .
H30B H 0.026812 0.357443 0.552057 0.160 Uiso 1 1 calc GR . . . .
H30C H 0.007796 0.425274 0.612425 0.160 Uiso 1 1 calc GR . . . .
C31 C 0.0630(5) 0.7651(2) 0.4542(2) 0.1040(14) Uani 1 1 d . . . . .
C32 C -0.0705(5) 0.7738(4) 0.4366(3) 0.154(3) Uani 1 1 d . . . . .
H32A H -0.099905 0.722191 0.417853 0.231 Uiso 1 1 calc GR . . . .
H32B H -0.081603 0.816569 0.400722 0.231 Uiso 1 1 calc GR . . . .
H32C H -0.112521 0.788036 0.480540 0.231 Uiso 1 1 calc GR . . . .
C33 C -0.1578(4) 0.5548(4) 0.7970(3) 0.1134(14) Uani 1 1 d . . . . .
H33 H -0.224544 0.591711 0.787121 0.136 Uiso 1 1 calc R . . . .
C34 C 0.0647(5) 0.7860(3) 0.2667(2) 0.1161(14) Uani 1 1 d . . . . .
H34A H -0.009648 0.759769 0.276612 0.174 Uiso 1 1 calc GR . . . .
H34B H 0.114082 0.748605 0.239510 0.174 Uiso 1 1 calc GR . . . .
H34C H 0.051853 0.835410 0.238518 0.174 Uiso 1 1 calc GR . . . .
C35 C -0.0361(4) 0.4895(3) 0.4775(3) 0.1138(14) Uani 1 1 d . . . . .
H35A H -0.093414 0.511310 0.511050 0.171 Uiso 1 1 calc GR . . . .
H35B H -0.064852 0.438657 0.456824 0.171 Uiso 1 1 calc GR . . . .
H35C H -0.022552 0.528971 0.438968 0.171 Uiso 1 1 calc GR . . . .
C36 C -0.0722(5) 0.6962(3) 0.8393(2) 0.1169(16) Uani 1 1 d . . . . .
H36A H -0.019449 0.717387 0.876748 0.140 Uiso 1 1 calc R . . . .
H36B H -0.152890 0.715991 0.842673 0.140 Uiso 1 1 calc R . . . .
C37 C 0.1635(6) 0.7672(2) 0.7403(3) 0.134(2) Uani 1 1 d . . . . .
H37A H 0.246207 0.760512 0.730724 0.201 Uiso 1 1 calc GR . . . .
H37B H 0.153036 0.801586 0.782801 0.201 Uiso 1 1 calc GR . . . .
H37C H 0.126311 0.792934 0.698890 0.201 Uiso 1 1 calc GR . . . .
C38 C 0.4594(8) 0.2985(3) 0.5649(3) 0.161(3) Uani 1 1 d . . . . .
H38A H 0.478252 0.260157 0.603382 0.242 Uiso 1 1 calc GR . . . .
H38B H 0.471048 0.272154 0.518279 0.242 Uiso 1 1 calc GR . . . .
H38C H 0.378551 0.315471 0.569393 0.242 Uiso 1 1 calc GR . . . .
C39 C 0.1111(10) 0.8470(3) 0.4861(3) 0.196(4) Uani 1 1 d . . . . .
H39A H 0.070423 0.859679 0.530842 0.293 Uiso 1 1 calc GR . . . .
H39B H 0.098925 0.891044 0.451508 0.293 Uiso 1 1 calc GR . . . .
H39C H 0.193997 0.841351 0.495820 0.293 Uiso 1 1 calc GR . . . .
C40 C 0.6683(6) 0.3500(7) 0.5668(4) 0.219(5) Uani 1 1 d . . . . .
H40A H 0.716402 0.398780 0.571011 0.328 Uiso 1 1 calc GR . . . .
H40B H 0.683943 0.323341 0.520744 0.328 Uiso 1 1 calc GR . . . .
H40C H 0.686463 0.312580 0.606079 0.328 Uiso 1 1 calc GR . . . .
C41 C -0.1405(6) 0.5029(4) 0.7298(4) 0.1395(19) Uani 1 1 d . . . . .
H41A H -0.123063 0.538177 0.688897 0.209 Uiso 1 1 calc GR . . . .
H41B H -0.211165 0.472030 0.720007 0.209 Uiso 1 1 calc GR . . . .
H41C H -0.076109 0.465180 0.737539 0.209 Uiso 1 1 calc GR . . . .
C42 C -0.1920(6) 0.5021(6) 0.8622(4) 0.175(3) Uani 1 1 d . . . . .
H42A H -0.124311 0.471758 0.879083 0.262 Uiso 1 1 calc GR . . . .
H42B H -0.252851 0.463890 0.848135 0.262 Uiso 1 1 calc GR . . . .
H42C H -0.220457 0.537137 0.900888 0.262 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
O1 C5 1.251(3) . ?
O2 C12 1.374(3) . ?
O2 C25 1.482(3) . ?
O4 H4 0.8200 . ?
O4 C7 1.345(3) . ?
O6 H6 0.8200 . ?
O6 C13 1.353(3) . ?
O14 C17 1.244(4) . ?
O16 H16 0.8200 . ?
O16 C19 1.346(4) . ?
O21 C20 1.377(4) . ?
O21 C34 1.407(5) . ?
C3 C7 1.393(4) . ?
C3 C11 1.526(4) . ?
C3 C12 1.404(4) . ?
C5 C9 1.464(4) . ?
C5 C10 1.437(4) . ?
C7 C15 1.423(4) . ?
C8 C12 1.383(4) . ?
C8 C13 1.395(4) . ?
C8 C18 1.501(4) . ?
C9 C20 1.330(4) . ?
C9 C26 1.496(5) . ?
C10 C11 1.529(4) . ?
C10 C19 1.344(4) . ?
C11 H11 0.9800 . ?
C11 C27 1.538(4) . ?
C13 C15 1.414(4) . ?
C15 C17 1.465(4) . ?
C17 C29 1.519(6) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C24 1.516(5) . ?
C19 C31 1.507(5) . ?
C20 C31 1.499(6) . ?
C22 H22 0.9800 . ?
C22 C25 1.491(6) . ?
C22 C28 1.500(5) . ?
C22 C36 1.508(5) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.527(5) . ?
C23 C28 1.515(5) . ?
C24 H24 0.9800 . ?
C24 C25 1.531(4) . ?
C25 C37 1.504(6) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27 0.9800 . ?
C27 C30 1.524(5) . ?
C27 C35 1.528(5) . ?
C28 C33 1.508(7) . ?
C28 C36 1.499(6) . ?
C29 H29 0.9800 . ?
C29 C38 1.523(9) . ?
C29 C40 1.515(7) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 C32 1.553(8) . ?
C31 C39 1.544(7) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33 0.9800 . ?
C33 C41 1.498(8) . ?
C33 C42 1.513(8) . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 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
C12 O2 C25 122.4(2) . . ?
C7 O4 H4 109.5 . . ?
C13 O6 H6 109.5 . . ?
C19 O16 H16 109.5 . . ?
C20 O21 C34 117.4(3) . . ?
C7 C3 C11 124.0(2) . . ?
C7 C3 C12 116.7(2) . . ?
C12 C3 C11 119.1(2) . . ?
O1 C5 C9 117.0(2) . . ?
O1 C5 C10 121.0(2) . . ?
C10 C5 C9 122.0(2) . . ?
O4 C7 C3 119.9(2) . . ?
O4 C7 C15 117.7(2) . . ?
C3 C7 C15 122.4(2) . . ?
C12 C8 C13 117.0(2) . . ?
C12 C8 C18 122.6(3) . . ?
C13 C8 C18 120.3(2) . . ?
C5 C9 C26 116.9(3) . . ?
C20 C9 C5 118.1(3) . . ?
C20 C9 C26 124.9(3) . . ?
C5 C10 C11 119.8(2) . . ?
C19 C10 C5 117.5(3) . . ?
C19 C10 C11 122.7(3) . . ?
C3 C11 C10 116.0(2) . . ?
C3 C11 H11 103.0 . . ?
C3 C11 C27 116.5(2) . . ?
C10 C11 H11 103.0 . . ?
C10 C11 C27 112.7(2) . . ?
C27 C11 H11 103.0 . . ?
O2 C12 C3 115.2(2) . . ?
O2 C12 C8 120.7(2) . . ?
C8 C12 C3 124.0(2) . . ?
O6 C13 C8 115.8(3) . . ?
O6 C13 C15 121.3(3) . . ?
C8 C13 C15 122.9(2) . . ?
C7 C15 C17 124.8(3) . . ?
C13 C15 C7 116.5(2) . . ?
C13 C15 C17 118.7(2) . . ?
O14 C17 C15 119.6(3) . . ?
O14 C17 C29 116.0(3) . . ?
C15 C17 C29 124.4(3) . . ?
C8 C18 H18A 109.3 . . ?
C8 C18 H18B 109.3 . . ?
C8 C18 C24 111.4(2) . . ?
H18A C18 H18B 108.0 . . ?
C24 C18 H18A 109.3 . . ?
C24 C18 H18B 109.3 . . ?
O16 C19 C31 111.6(3) . . ?
C10 C19 O16 123.4(3) . . ?
C10 C19 C31 124.9(3) . . ?
O21 C20 C31 112.8(3) . . ?
C9 C20 O21 122.3(3) . . ?
C9 C20 C31 124.7(3) . . ?
C25 C22 H22 118.3 . . ?
C25 C22 C28 109.0(3) . . ?
C25 C22 C36 118.9(4) . . ?
C28 C22 H22 118.3 . . ?
C28 C22 C36 59.8(3) . . ?
C36 C22 H22 118.3 . . ?
H23A C23 H23B 108.7 . . ?
C24 C23 H23A 110.5 . . ?
C24 C23 H23B 110.5 . . ?
C28 C23 H23A 110.5 . . ?
C28 C23 H23B 110.5 . . ?
C28 C23 C24 106.3(3) . . ?
C18 C24 C23 116.6(3) . . ?
C18 C24 H24 107.4 . . ?
C18 C24 C25 113.9(3) . . ?
C23 C24 H24 107.4 . . ?
C23 C24 C25 103.5(3) . . ?
C25 C24 H24 107.4 . . ?
O2 C25 C22 102.4(3) . . ?
O2 C25 C24 109.5(2) . . ?
O2 C25 C37 107.3(3) . . ?
C22 C25 C24 104.7(3) . . ?
C22 C25 C37 117.2(4) . . ?
C37 C25 C24 115.0(3) . . ?
C9 C26 H26A 109.5 . . ?
C9 C26 H26B 109.5 . . ?
C9 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C11 C27 H27 108.7 . . ?
C30 C27 C11 110.7(3) . . ?
C30 C27 H27 108.7 . . ?
C30 C27 C35 109.6(3) . . ?
C35 C27 C11 110.3(3) . . ?
C35 C27 H27 108.7 . . ?
C22 C28 C23 105.8(3) . . ?
C22 C28 C33 121.4(3) . . ?
C33 C28 C23 120.2(3) . . ?
C36 C28 C22 60.4(3) . . ?
C36 C28 C23 114.7(4) . . ?
C36 C28 C33 119.4(4) . . ?
C17 C29 H29 108.3 . . ?
C17 C29 C38 108.4(4) . . ?
C38 C29 H29 108.3 . . ?
C40 C29 C17 111.9(5) . . ?
C40 C29 H29 108.3 . . ?
C40 C29 C38 111.4(6) . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C19 C31 C32 106.6(4) . . ?
C19 C31 C39 109.6(3) . . ?
C20 C31 C19 112.1(3) . . ?
C20 C31 C32 109.6(3) . . ?
C20 C31 C39 108.8(5) . . ?
C39 C31 C32 110.1(5) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C28 C33 H33 106.8 . . ?
C28 C33 C42 112.4(5) . . ?
C41 C33 C28 112.2(4) . . ?
C41 C33 H33 106.8 . . ?
C41 C33 C42 111.4(6) . . ?
C42 C33 H33 106.8 . . ?
O21 C34 H34A 109.5 . . ?
O21 C34 H34B 109.5 . . ?
O21 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C27 C35 H35A 109.5 . . ?
C27 C35 H35B 109.5 . . ?
C27 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C22 C36 H36A 117.8 . . ?
C22 C36 H36B 117.8 . . ?
C28 C36 C22 59.8(2) . . ?
C28 C36 H36A 117.8 . . ?
C28 C36 H36B 117.8 . . ?
H36A C36 H36B 114.9 . . ?
C25 C37 H37A 109.5 . . ?
C25 C37 H37B 109.5 . . ?
C25 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C29 C38 H38A 109.5 . . ?
C29 C38 H38B 109.5 . . ?
C29 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C31 C39 H39A 109.5 . . ?
C31 C39 H39B 109.5 . . ?
C31 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C29 C40 H40A 109.5 . . ?
C29 C40 H40B 109.5 . . ?
C29 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C33 C41 H41A 109.5 . . ?
C33 C41 H41B 109.5 . . ?
C33 C41 H41C 109.5 . . ?
H41A C41 H41B 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C33 C42 H42A 109.5 . . ?
C33 C42 H42B 109.5 . . ?
C33 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O4 H4 O1 0.82 1.73 2.547(3) 177.1 . yes
O6 H6 O14 0.82 1.74 2.470(4) 146.5 . yes
O16 H16 O2 0.82 1.97 2.766(3) 162.7 . yes

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C5 C9 C20 -176.2(3) . . . . ?
O1 C5 C9 C26 3.0(4) . . . . ?
O1 C5 C10 C11 -11.6(4) . . . . ?
O1 C5 C10 C19 170.5(3) . . . . ?
O4 C7 C15 C13 178.6(3) . . . . ?
O4 C7 C15 C17 -2.3(4) . . . . ?
O6 C13 C15 C7 179.8(3) . . . . ?
O6 C13 C15 C17 0.7(4) . . . . ?
O14 C17 C29 C38 96.9(5) . . . . ?
O14 C17 C29 C40 -26.4(7) . . . . ?
O16 C19 C31 C20 179.6(4) . . . . ?
O16 C19 C31 C32 -60.5(5) . . . . ?
O16 C19 C31 C39 58.7(7) . . . . ?
O21 C20 C31 C19 179.8(3) . . . . ?
O21 C20 C31 C32 61.7(5) . . . . ?
O21 C20 C31 C39 -58.8(5) . . . . ?
C3 C7 C15 C13 -3.6(4) . . . . ?
C3 C7 C15 C17 175.5(3) . . . . ?
C3 C11 C27 C30 48.2(4) . . . . ?
C3 C11 C27 C35 169.7(3) . . . . ?
C5 C9 C20 O21 179.0(3) . . . . ?
C5 C9 C20 C31 3.6(5) . . . . ?
C5 C10 C11 C3 81.6(3) . . . . ?
C5 C10 C11 C27 -56.4(3) . . . . ?
C5 C10 C19 O16 -173.6(4) . . . . ?
C5 C10 C19 C31 8.0(5) . . . . ?
C7 C3 C11 C10 -92.4(3) . . . . ?
C7 C3 C11 C27 43.9(4) . . . . ?
C7 C3 C12 O2 176.3(2) . . . . ?
C7 C3 C12 C8 -6.3(4) . . . . ?
C7 C15 C17 O14 -176.5(3) . . . . ?
C7 C15 C17 C29 0.0(5) . . . . ?
C8 C13 C15 C7 -1.1(4) . . . . ?
C8 C13 C15 C17 179.8(3) . . . . ?
C8 C18 C24 C23 77.3(3) . . . . ?
C8 C18 C24 C25 -43.3(4) . . . . ?
C9 C5 C10 C11 169.0(2) . . . . ?
C9 C5 C10 C19 -8.9(4) . . . . ?
C9 C20 C31 C19 -4.4(6) . . . . ?
C9 C20 C31 C32 -122.5(4) . . . . ?
C9 C20 C31 C39 117.0(4) . . . . ?
C10 C5 C9 C20 3.3(4) . . . . ?
C10 C5 C9 C26 -177.6(3) . . . . ?
C10 C11 C27 C30 -174.0(3) . . . . ?
C10 C11 C27 C35 -52.5(4) . . . . ?
C10 C19 C31 C20 -1.8(6) . . . . ?
C10 C19 C31 C32 118.1(5) . . . . ?
C10 C19 C31 C39 -122.7(6) . . . . ?
C11 C3 C7 O4 9.3(4) . . . . ?
C11 C3 C7 C15 -168.5(2) . . . . ?
C11 C3 C12 O2 -7.9(3) . . . . ?
C11 C3 C12 C8 169.5(2) . . . . ?
C11 C10 C19 O16 8.6(5) . . . . ?
C11 C10 C19 C31 -169.9(4) . . . . ?
C12 O2 C25 C22 -143.2(3) . . . . ?
C12 O2 C25 C24 -32.5(4) . . . . ?
C12 O2 C25 C37 92.9(4) . . . . ?
C12 C3 C7 O4 -175.2(2) . . . . ?
C12 C3 C7 C15 7.1(4) . . . . ?
C12 C3 C11 C10 92.2(3) . . . . ?
C12 C3 C11 C27 -131.5(3) . . . . ?
C12 C8 C13 O6 -179.0(3) . . . . ?
C12 C8 C13 C15 1.9(4) . . . . ?
C12 C8 C18 C24 17.0(4) . . . . ?
C13 C8 C12 O2 179.2(2) . . . . ?
C13 C8 C12 C3 1.9(4) . . . . ?
C13 C8 C18 C24 -160.3(3) . . . . ?
C13 C15 C17 O14 2.6(5) . . . . ?
C13 C15 C17 C29 179.0(4) . . . . ?
C15 C17 C29 C38 -79.6(5) . . . . ?
C15 C17 C29 C40 157.1(5) . . . . ?
C18 C8 C12 O2 1.8(4) . . . . ?
C18 C8 C12 C3 -175.4(3) . . . . ?
C18 C8 C13 O6 -1.5(4) . . . . ?
C18 C8 C13 C15 179.4(3) . . . . ?
C18 C24 C25 O2 50.5(4) . . . . ?
C18 C24 C25 C22 159.6(3) . . . . ?
C18 C24 C25 C37 -70.4(4) . . . . ?
C19 C10 C11 C3 -100.7(3) . . . . ?
C19 C10 C11 C27 121.4(3) . . . . ?
C22 C28 C33 C41 69.1(5) . . . . ?
C22 C28 C33 C42 -164.5(4) . . . . ?
C23 C24 C25 O2 -77.2(3) . . . . ?
C23 C24 C25 C22 31.9(3) . . . . ?
C23 C24 C25 C37 162.0(4) . . . . ?
C23 C28 C33 C41 -67.5(5) . . . . ?
C23 C28 C33 C42 58.9(6) . . . . ?
C23 C28 C36 C22 94.8(3) . . . . ?
C24 C23 C28 C22 17.2(3) . . . . ?
C24 C23 C28 C33 159.6(3) . . . . ?
C24 C23 C28 C36 -47.0(4) . . . . ?
C25 O2 C12 C3 -175.6(3) . . . . ?
C25 O2 C12 C8 6.9(4) . . . . ?
C25 C22 C28 C23 3.2(4) . . . . ?
C25 C22 C28 C33 -138.7(4) . . . . ?
C25 C22 C28 C36 113.0(4) . . . . ?
C25 C22 C36 C28 -96.3(4) . . . . ?
C26 C9 C20 O21 0.0(5) . . . . ?
C26 C9 C20 C31 -175.5(4) . . . . ?
C28 C22 C25 O2 92.1(3) . . . . ?
C28 C22 C25 C24 -22.1(3) . . . . ?
C28 C22 C25 C37 -150.9(3) . . . . ?
C28 C23 C24 C18 -156.3(3) . . . . ?
C28 C23 C24 C25 -30.4(3) . . . . ?
C33 C28 C36 C22 -111.6(4) . . . . ?
C34 O21 C20 C9 67.1(5) . . . . ?
C34 O21 C20 C31 -116.9(4) . . . . ?
C36 C22 C25 O2 157.4(3) . . . . ?
C36 C22 C25 C24 43.2(4) . . . . ?
C36 C22 C25 C37 -85.6(4) . . . . ?
C36 C22 C28 C23 -109.8(4) . . . . ?
C36 C22 C28 C33 108.3(4) . . . . ?
C36 C28 C33 C41 140.4(4) . . . . ?
C36 C28 C33 C42 -93.2(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 1.237
_oxdiff_exptl_absorpt_empirical_full_min 0.849
