# Electronic Supplementary Material (ESI) for Materials Horizons.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_lizhen-3
_database_code_depnum_ccdc_archive 'CCDC 1446198'
_audit_update_record             
;
2016-01-08 deposited with the CCDC.
2016-02-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        THPE
_chemical_name_common            lizhen-3
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C50 H68 O4'
_chemical_formula_weight         733.04

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.1934(4)
_cell_length_b                   13.5122(5)
_cell_length_c                   18.2252(9)
_cell_angle_alpha                76.830(4)
_cell_angle_beta                 75.995(4)
_cell_angle_gamma                86.625(3)
_cell_volume                     2138.90(16)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    11601
_cell_measurement_theta_min      4.6430
_cell_measurement_theta_max      74.1940

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.138
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             800
_exptl_absorpt_coefficient_mu    0.070
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.83440
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71000
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            23659
_diffrn_reflns_av_R_equivalents  0.0265
_diffrn_reflns_av_sigmaI/netI    0.0238
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.55
_diffrn_reflns_theta_max         26.33
_reflns_number_total             8502
_reflns_number_gt                7427
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXL-97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1460P)²+3.0070P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8502
_refine_ls_number_parameters     491
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0957
_refine_ls_R_factor_gt           0.0880
_refine_ls_wR_factor_ref         0.2673
_refine_ls_wR_factor_gt          0.2591
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_restrained_S_all      1.075
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.8066(2) 0.26230(16) 0.11140(11) 0.0316(5) Uani 1 1 d . . .
O2 O 0.8894(2) -0.29129(15) 0.32280(12) 0.0321(5) Uani 1 1 d . . .
O3 O 0.7351(2) 0.49081(14) 0.55297(11) 0.0307(4) Uani 1 1 d . . .
O4 O 0.6577(2) -0.06635(16) 0.80388(11) 0.0316(5) Uani 1 1 d . . .
C1 C 0.6104(4) 0.2865(3) -0.26667(19) 0.0415(7) Uani 1 1 d . . .
H1A H 0.7091 0.2664 -0.2907 0.062 Uiso 1 1 calc R . .
H1B H 0.6050 0.3593 -0.2753 0.062 Uiso 1 1 calc R . .
H1C H 0.5381 0.2626 -0.2887 0.062 Uiso 1 1 calc R . .
C2 C 0.5773(4) 0.2412(2) -0.18055(17) 0.0355(6) Uani 1 1 d . . .
H2A H 0.5798 0.1677 -0.1723 0.043 Uiso 1 1 calc R . .
H2B H 0.4768 0.2609 -0.1569 0.043 Uiso 1 1 calc R . .
C3 C 0.6875(4) 0.2744(2) -0.14043(16) 0.0344(6) Uani 1 1 d . . .
H3A H 0.7862 0.2479 -0.1598 0.041 Uiso 1 1 calc R . .
H3B H 0.6934 0.3480 -0.1534 0.041 Uiso 1 1 calc R . .
C4 C 0.6435(3) 0.2382(2) -0.05297(16) 0.0330(6) Uani 1 1 d . . .
H4A H 0.6362 0.1646 -0.0403 0.040 Uiso 1 1 calc R . .
H4B H 0.5450 0.2651 -0.0338 0.040 Uiso 1 1 calc R . .
C5 C 0.7530(3) 0.2694(2) -0.01125(16) 0.0327(6) Uani 1 1 d . . .
H5A H 0.8531 0.2461 -0.0320 0.039 Uiso 1 1 calc R . .
H5B H 0.7551 0.3429 -0.0202 0.039 Uiso 1 1 calc R . .
C6 C 0.7067(3) 0.2244(2) 0.07502(16) 0.0303(6) Uani 1 1 d . . .
H6A H 0.6044 0.2438 0.0957 0.036 Uiso 1 1 calc R . .
H6B H 0.7124 0.1508 0.0848 0.036 Uiso 1 1 calc R . .
C7 C 0.7887(3) 0.2271(2) 0.18954(15) 0.0260(5) Uani 1 1 d . . .
C8 C 0.8842(3) 0.2689(2) 0.22333(15) 0.0273(6) Uani 1 1 d . . .
H8 H 0.9545 0.3173 0.1929 0.033 Uiso 1 1 calc R . .
C9 C 0.8742(3) 0.2382(2) 0.30213(15) 0.0254(5) Uani 1 1 d . . .
H9 H 0.9377 0.2671 0.3241 0.030 Uiso 1 1 calc R . .
C10 C 0.7707(3) 0.16429(18) 0.34992(14) 0.0221(5) Uani 1 1 d . . .
C11 C 0.6748(3) 0.12504(19) 0.31512(15) 0.0244(5) Uani 1 1 d . . .
H11 H 0.6039 0.0770 0.3456 0.029 Uiso 1 1 calc R . .
C12 C 0.6822(3) 0.1556(2) 0.23612(15) 0.0260(5) Uani 1 1 d . . .
H12 H 0.6164 0.1285 0.2144 0.031 Uiso 1 1 calc R . .
C13 C 0.8642(7) -0.4084(5) -0.0089(3) 0.0878(17) Uani 1 1 d . . .
H13A H 0.8394 -0.3586 -0.0509 0.132 Uiso 1 1 calc R . .
H13B H 0.8142 -0.4711 -0.0033 0.132 Uiso 1 1 calc R . .
H13C H 0.9706 -0.4195 -0.0196 0.132 Uiso 1 1 calc R . .
C14 C 0.8135(6) -0.3702(4) 0.0663(3) 0.0648(11) Uani 1 1 d . . .
H14A H 0.8492 -0.3012 0.0563 0.078 Uiso 1 1 calc R . .
H14B H 0.7048 -0.3677 0.0795 0.078 Uiso 1 1 calc R . .
C15 C 0.8652(5) -0.4324(3) 0.1364(3) 0.0558(10) Uani 1 1 d . . .
H15A H 0.8256 -0.5007 0.1489 0.067 Uiso 1 1 calc R . .
H15B H 0.9738 -0.4371 0.1236 0.067 Uiso 1 1 calc R . .
C16 C 0.8143(5) -0.3857(3) 0.2058(2) 0.0506(9) Uani 1 1 d . . .
H16A H 0.7061 -0.3788 0.2159 0.061 Uiso 1 1 calc R . .
H16B H 0.8555 -0.3177 0.1920 0.061 Uiso 1 1 calc R . .
C17 C 0.8553(4) -0.4421(2) 0.2829(2) 0.0453(8) Uani 1 1 d . . .
H17A H 0.8101 -0.5090 0.3000 0.054 Uiso 1 1 calc R . .
H17B H 0.9631 -0.4504 0.2746 0.054 Uiso 1 1 calc R . .
C18 C 0.7983(4) -0.3809(2) 0.34465(18) 0.0342(6) Uani 1 1 d . . .
H18A H 0.6939 -0.3625 0.3473 0.041 Uiso 1 1 calc R . .
H18B H 0.8070 -0.4203 0.3950 0.041 Uiso 1 1 calc R . .
C19 C 0.8470(3) -0.21545(19) 0.36206(15) 0.0255(5) Uani 1 1 d . . .
C20 C 0.9403(3) -0.1306(2) 0.33716(16) 0.0278(6) Uani 1 1 d . . .
H20 H 1.0240 -0.1286 0.2962 0.033 Uiso 1 1 calc R . .
C21 C 0.9089(3) -0.04965(19) 0.37315(15) 0.0245(5) Uani 1 1 d . . .
H21 H 0.9722 0.0063 0.3560 0.029 Uiso 1 1 calc R . .
C22 C 0.7836(3) -0.05010(18) 0.43494(14) 0.0224(5) Uani 1 1 d . . .
C23 C 0.6927(3) -0.13515(19) 0.45901(15) 0.0257(5) Uani 1 1 d . . .
H23 H 0.6098 -0.1374 0.5004 0.031 Uiso 1 1 calc R . .
C24 C 0.7215(3) -0.2175(2) 0.42322(16) 0.0272(6) Uani 1 1 d . . .
H24 H 0.6576 -0.2732 0.4400 0.033 Uiso 1 1 calc R . .
C25 C 0.7614(3) 0.13523(19) 0.43487(14) 0.0222(5) Uani 1 1 d . . .
C26 C 0.7550(3) 0.03620(18) 0.47555(14) 0.0212(5) Uani 1 1 d . . .
C27 C 0.7580(3) 0.22540(18) 0.46972(14) 0.0222(5) Uani 1 1 d . . .
C28 C 0.6560(3) 0.30386(19) 0.45395(15) 0.0247(5) Uani 1 1 d . . .
H28 H 0.5912 0.2977 0.4232 0.030 Uiso 1 1 calc R . .
C29 C 0.6499(3) 0.3901(2) 0.48311(15) 0.0272(6) Uani 1 1 d . . .
H29 H 0.5800 0.4407 0.4727 0.033 Uiso 1 1 calc R . .
C30 C 0.7480(3) 0.40155(19) 0.52804(15) 0.0254(5) Uani 1 1 d . . .
C31 C 0.8521(3) 0.32512(19) 0.54349(14) 0.0239(5) Uani 1 1 d . . .
H31 H 0.9188 0.3322 0.5730 0.029 Uiso 1 1 calc R . .
C32 C 0.8553(3) 0.23795(19) 0.51433(14) 0.0229(5) Uani 1 1 d . . .
H32 H 0.9244 0.1869 0.5251 0.028 Uiso 1 1 calc R . .
C33 C 0.8408(3) 0.5107(2) 0.59419(16) 0.0297(6) Uani 1 1 d . . .
H33A H 0.9424 0.5074 0.5635 0.036 Uiso 1 1 calc R . .
H33B H 0.8306 0.4610 0.6428 0.036 Uiso 1 1 calc R . .
C34 C 0.8067(4) 0.6162(2) 0.60916(17) 0.0332(6) Uani 1 1 d . . .
H34A H 0.8015 0.6628 0.5608 0.040 Uiso 1 1 calc R . .
H34B H 0.8886 0.6378 0.6268 0.040 Uiso 1 1 calc R . .
C35 C 0.6600(4) 0.6235(2) 0.66930(17) 0.0338(6) Uani 1 1 d . . .
H35A H 0.6266 0.6937 0.6620 0.041 Uiso 1 1 calc R . .
H35B H 0.5840 0.5838 0.6604 0.041 Uiso 1 1 calc R . .
C36 C 0.6741(4) 0.5861(2) 0.75262(17) 0.0357(7) Uani 1 1 d . . .
H36A H 0.7386 0.6319 0.7640 0.043 Uiso 1 1 calc R . .
H36B H 0.7212 0.5195 0.7581 0.043 Uiso 1 1 calc R . .
C37 C 0.5224(5) 0.5792(3) 0.8115(2) 0.0556(10) Uani 1 1 d . . .
H37A H 0.4713 0.6441 0.8026 0.067 Uiso 1 1 calc R . .
H37B H 0.4615 0.5287 0.8029 0.067 Uiso 1 1 calc R . .
C38 C 0.5348(6) 0.5512(3) 0.8957(2) 0.0644(12) Uani 1 1 d . . .
H38A H 0.6019 0.5973 0.9037 0.097 Uiso 1 1 calc R . .
H38B H 0.5726 0.4831 0.9071 0.097 Uiso 1 1 calc R . .
H38C H 0.4376 0.5556 0.9292 0.097 Uiso 1 1 calc R . .
C39 C 0.7254(3) 0.00695(18) 0.56197(14) 0.0217(5) Uani 1 1 d . . .
C40 C 0.6318(3) 0.06381(19) 0.61043(15) 0.0242(5) Uani 1 1 d . . .
H40 H 0.5826 0.1208 0.5883 0.029 Uiso 1 1 calc R . .
C41 C 0.6108(3) 0.0372(2) 0.68997(15) 0.0263(5) Uani 1 1 d . . .
H41 H 0.5488 0.0767 0.7205 0.032 Uiso 1 1 calc R . .
C42 C 0.6817(3) -0.0481(2) 0.72480(15) 0.0257(5) Uani 1 1 d . . .
C43 C 0.7681(3) -0.1089(2) 0.67894(16) 0.0263(5) Uani 1 1 d . . .
H43 H 0.8112 -0.1683 0.7017 0.032 Uiso 1 1 calc R . .
C44 C 0.7902(3) -0.08090(19) 0.59866(15) 0.0244(5) Uani 1 1 d . . .
H44 H 0.8497 -0.1218 0.5685 0.029 Uiso 1 1 calc R . .
C45 C 0.7507(4) -0.1399(2) 0.84113(18) 0.0372(7) Uani 1 1 d . . .
H45A H 0.8529 -0.1351 0.8101 0.045 Uiso 1 1 calc R . .
H45B H 0.7143 -0.2079 0.8473 0.045 Uiso 1 1 calc R . .
C46 C 0.7454(4) -0.1181(3) 0.91944(19) 0.0505(9) Uani 1 1 d . . .
H46A H 0.7942 -0.1733 0.9489 0.061 Uiso 1 1 calc R . .
H46B H 0.6416 -0.1155 0.9474 0.061 Uiso 1 1 calc R . .
C47 C 0.8222(4) -0.0171(3) 0.9136(2) 0.0485(8) Uani 1 1 d . . .
H47A H 0.7772 0.0371 0.8812 0.058 Uiso 1 1 calc R . .
H47B H 0.8018 -0.0029 0.9650 0.058 Uiso 1 1 calc R . .
C48 C 0.9923(4) -0.0149(3) 0.8806(2) 0.0507(9) Uani 1 1 d . . .
H48A H 1.0376 -0.0688 0.9131 0.061 Uiso 1 1 calc R . .
H48B H 1.0129 -0.0292 0.8293 0.061 Uiso 1 1 calc R . .
C49 C 1.0671(5) 0.0857(3) 0.8749(3) 0.0574(10) Uani 1 1 d . . .
H49A H 1.0201 0.1400 0.8437 0.069 Uiso 1 1 calc R . .
H49B H 1.0494 0.0991 0.9264 0.069 Uiso 1 1 calc R . .
C50 C 1.2306(4) 0.0874(3) 0.8408(3) 0.0554(9) Uani 1 1 d . . .
H50A H 1.2498 0.0689 0.7915 0.083 Uiso 1 1 calc R . .
H50B H 1.2797 0.0399 0.8749 0.083 Uiso 1 1 calc R . .
H50C H 1.2683 0.1545 0.8339 0.083 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C7 1.367(3) . ?
O1 C6 1.432(3) . ?
O2 C19 1.366(3) . ?
O2 C18 1.437(3) . ?
O3 C30 1.372(3) . ?
O3 C33 1.435(3) . ?
O4 C42 1.370(3) . ?
O4 C45 1.432(4) . ?
C1 C2 1.511(4) . ?
C2 C3 1.524(4) . ?
C3 C4 1.516(4) . ?
C4 C5 1.528(4) . ?
C5 C6 1.515(4) . ?
C7 C12 1.395(4) . ?
C7 C8 1.396(4) . ?
C8 C9 1.383(4) . ?
C9 C10 1.405(4) . ?
C10 C11 1.393(4) . ?
C10 C25 1.490(3) . ?
C11 C12 1.390(4) . ?
C13 C14 1.531(6) . ?
C14 C15 1.524(6) . ?
C15 C16 1.503(5) . ?
C16 C17 1.560(5) . ?
C17 C18 1.520(4) . ?
C19 C24 1.393(4) . ?
C19 C20 1.395(4) . ?
C20 C21 1.382(4) . ?
C21 C22 1.402(4) . ?
C22 C23 1.385(4) . ?
C22 C26 1.496(3) . ?
C23 C24 1.395(4) . ?
C25 C26 1.371(4) . ?
C25 C27 1.492(3) . ?
C26 C39 1.494(3) . ?
C27 C32 1.386(4) . ?
C27 C28 1.400(4) . ?
C28 C29 1.380(4) . ?
C29 C30 1.393(4) . ?
C30 C31 1.394(4) . ?
C31 C32 1.394(4) . ?
C33 C34 1.513(4) . ?
C34 C35 1.532(4) . ?
C35 C36 1.522(4) . ?
C36 C37 1.533(5) . ?
C37 C38 1.524(5) . ?
C39 C44 1.399(3) . ?
C39 C40 1.405(4) . ?
C40 C41 1.380(4) . ?
C41 C42 1.391(4) . ?
C42 C43 1.385(4) . ?
C43 C44 1.392(4) . ?
C45 C46 1.511(5) . ?
C46 C47 1.543(6) . ?
C47 C48 1.533(5) . ?
C48 C49 1.530(6) . ?
C49 C50 1.481(6) . ?

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
C7 O1 C6 117.5(2) . . ?
C19 O2 C18 118.6(2) . . ?
C30 O3 C33 118.4(2) . . ?
C42 O4 C45 118.4(2) . . ?
C1 C2 C3 113.2(3) . . ?
C4 C3 C2 112.8(2) . . ?
C3 C4 C5 114.0(2) . . ?
C6 C5 C4 110.6(2) . . ?
O1 C6 C5 107.9(2) . . ?
O1 C7 C12 124.9(2) . . ?
O1 C7 C8 115.7(2) . . ?
C12 C7 C8 119.4(2) . . ?
C9 C8 C7 119.9(2) . . ?
C8 C9 C10 121.7(2) . . ?
C11 C10 C9 117.3(2) . . ?
C11 C10 C25 122.8(2) . . ?
C9 C10 C25 119.9(2) . . ?
C12 C11 C10 121.9(2) . . ?
C11 C12 C7 119.8(2) . . ?
C15 C14 C13 116.3(4) . . ?
C16 C15 C14 111.7(3) . . ?
C15 C16 C17 117.9(3) . . ?
C18 C17 C16 109.5(3) . . ?
O2 C18 C17 106.8(3) . . ?
O2 C19 C24 125.3(2) . . ?
O2 C19 C20 115.2(2) . . ?
C24 C19 C20 119.4(2) . . ?
C21 C20 C19 120.2(2) . . ?
C20 C21 C22 121.4(2) . . ?
C23 C22 C21 117.5(2) . . ?
C23 C22 C26 121.7(2) . . ?
C21 C22 C26 120.7(2) . . ?
C22 C23 C24 122.2(2) . . ?
C19 C24 C23 119.3(2) . . ?
C26 C25 C10 122.9(2) . . ?
C26 C25 C27 124.6(2) . . ?
C10 C25 C27 112.5(2) . . ?
C25 C26 C39 123.0(2) . . ?
C25 C26 C22 121.3(2) . . ?
C39 C26 C22 115.6(2) . . ?
C32 C27 C28 117.9(2) . . ?
C32 C27 C25 123.4(2) . . ?
C28 C27 C25 118.6(2) . . ?
C29 C28 C27 121.3(2) . . ?
C28 C29 C30 120.2(2) . . ?
O3 C30 C29 115.8(2) . . ?
O3 C30 C31 124.7(2) . . ?
C29 C30 C31 119.5(2) . . ?
C30 C31 C32 119.4(2) . . ?
C27 C32 C31 121.7(2) . . ?
O3 C33 C34 106.8(2) . . ?
C33 C34 C35 113.8(2) . . ?
C36 C35 C34 113.5(3) . . ?
C35 C36 C37 112.8(3) . . ?
C38 C37 C36 113.8(3) . . ?
C44 C39 C40 116.6(2) . . ?
C44 C39 C26 120.5(2) . . ?
C40 C39 C26 122.8(2) . . ?
C41 C40 C39 121.7(2) . . ?
C40 C41 C42 120.5(2) . . ?
O4 C42 C43 124.6(2) . . ?
O4 C42 C41 116.2(2) . . ?
C43 C42 C41 119.2(2) . . ?
C42 C43 C44 119.9(2) . . ?
C43 C44 C39 122.0(2) . . ?
O4 C45 C46 107.8(3) . . ?
C45 C46 C47 112.9(3) . . ?
C48 C47 C46 115.2(3) . . ?
C49 C48 C47 114.6(3) . . ?
C50 C49 C48 113.8(3) . . ?

_diffrn_measured_fraction_theta_max 0.974
_diffrn_reflns_theta_full        26.33
_diffrn_measured_fraction_theta_full 0.974
_refine_diff_density_max         1.076
_refine_diff_density_min         -0.840
_refine_diff_density_rms         0.087
_exptl_crystal_preparation       Luminescent
