# Electronic Supplementary Material (ESI) for Green Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_p4mn018

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H38 O10'
_chemical_formula_weight         654.68

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                   10.2930(10)
_cell_length_b                   11.524(2)
_cell_length_c                   15.213(2)
_cell_angle_alpha                78.180(10)
_cell_angle_beta                 84.680(10)
_cell_angle_gamma                76.560(10)
_cell_volume                     1716.0(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    58
_cell_measurement_theta_min      9.872
_cell_measurement_theta_max      25.238

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.46
_exptl_crystal_density_meas      not
_exptl_crystal_density_diffrn    1.267
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             692
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Seimens P4'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         3
_diffrn_standards_interval_count 97
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        1
_diffrn_reflns_number            6372
_diffrn_reflns_av_R_equivalents  0.0476
_diffrn_reflns_av_sigmaI/netI    0.0364
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.04
_diffrn_reflns_theta_max         25.00
_reflns_number_total             6008
_reflns_number_gt                3761
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Siemens XSCANS'
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_reduction        'Siemens XSCANS'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  'Siemens SHELXTL'

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ 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/[\s^2^(Fo^2^)+(0.1393P)^2^+0.8267P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    geom
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.026(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         6008
_refine_ls_number_parameters     425
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1180
_refine_ls_R_factor_gt           0.0749
_refine_ls_wR_factor_ref         0.2511
_refine_ls_wR_factor_gt          0.2063
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.001
_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
C1A C 0.0030(3) -0.0352(3) 0.25491(19) 0.0420(8) Uani 1 1 d . . .
C2A C 0.0345(3) -0.1227(3) 0.20081(19) 0.0413(8) Uani 1 1 d . . .
C3A C -0.0382(3) -0.1068(3) 0.1222(2) 0.0445(8) Uani 1 1 d . . .
C4A C -0.1347(3) -0.0030(3) 0.0987(2) 0.0467(8) Uani 1 1 d . . .
H4A H -0.1807 0.0081 0.0468 0.056 Uiso 1 1 calc R . .
C5A C -0.1650(3) 0.0866(3) 0.1520(2) 0.0458(8) Uani 1 1 d . . .
C6A C -0.0958(3) 0.0690(3) 0.2299(2) 0.0458(8) Uani 1 1 d . . .
H6A H -0.1160 0.1278 0.2658 0.055 Uiso 1 1 calc R . .
O7A O 0.1254(2) -0.2290(2) 0.22684(14) 0.0499(6) Uani 1 1 d . . .
C8A C 0.2470(4) -0.2513(4) 0.1695(3) 0.0596(10) Uani 1 1 d . . .
H8AA H 0.2252 -0.2207 0.1072 0.072 Uiso 1 1 calc R . .
H8AB H 0.2827 -0.3382 0.1767 0.072 Uiso 1 1 calc R . .
C9A C 0.3523(4) -0.1914(3) 0.1919(2) 0.0526(9) Uani 1 1 d . . .
C10A C 0.4213(4) -0.1258(4) 0.1253(3) 0.0653(11) Uani 1 1 d . . .
H10A H 0.4007 -0.1159 0.0656 0.078 Uiso 1 1 calc R . .
C11A C 0.5210(4) -0.0746(4) 0.1462(3) 0.0759(12) Uani 1 1 d . . .
H11A H 0.5676 -0.0321 0.1003 0.091 Uiso 1 1 calc R . .
C12A C 0.5514(4) -0.0859(4) 0.2331(3) 0.0784(13) Uani 1 1 d . . .
H12A H 0.6172 -0.0500 0.2468 0.094 Uiso 1 1 calc R . .
C13A C 0.4839(4) -0.1510(5) 0.3006(3) 0.0780(13) Uani 1 1 d . . .
H13A H 0.5045 -0.1594 0.3602 0.094 Uiso 1 1 calc R . .
C14A C 0.3858(4) -0.2039(4) 0.2804(3) 0.0625(10) Uani 1 1 d . . .
H14A H 0.3416 -0.2485 0.3265 0.075 Uiso 1 1 calc R . .
O15A O -0.0047(3) -0.2000(2) 0.07611(15) 0.0559(7) Uani 1 1 d . . .
C16A C -0.0869(4) -0.1962(4) 0.0040(2) 0.0649(11) Uani 1 1 d . . .
H16A H -0.0533 -0.2664 -0.0229 0.097 Uiso 1 1 calc R . .
H16B H -0.0855 -0.1240 -0.0403 0.097 Uiso 1 1 calc R . .
H16C H -0.1771 -0.1956 0.0271 0.097 Uiso 1 1 calc R . .
C17A C -0.2723(3) 0.1967(3) 0.1246(2) 0.0512(9) Uani 1 1 d . B .
O18A O -0.3318(3) 0.2084(3) 0.05580(17) 0.0772(9) Uani 1 1 d . . .
C19A C -0.3085(4) 0.2965(3) 0.1784(2) 0.0577(10) Uani 1 1 d . . .
H19A H -0.3502 0.3714 0.1397 0.069 Uiso 1 1 calc R A 1
H19B H -0.2274 0.3089 0.1992 0.069 Uiso 1 1 calc R A 1
C20A C -0.4023(4) 0.2694(4) 0.2583(3) 0.0583(9) Uiso 0.50 1 d P B 1
O21A O -0.4274(8) 0.1796(8) 0.2952(6) 0.068(3) Uiso 0.50 1 d P B 1
O22A O -0.4564(8) 0.3731(7) 0.2849(5) 0.073(2) Uiso 0.50 1 d P B 1
C23A C -0.5348(15) 0.3568(13) 0.3740(11) 0.116(5) Uiso 0.50 1 d PD B 1
H23A H -0.4870 0.3699 0.4218 0.140 Uiso 0.50 1 calc PR B 1
H23B H -0.5539 0.2763 0.3898 0.140 Uiso 0.50 1 calc PR B 1
C24A C -0.6669(16) 0.4577(15) 0.3555(12) 0.166(6) Uiso 0.50 1 d PD B 1
H24A H -0.7270 0.4520 0.4075 0.248 Uiso 0.50 1 calc PR B 1
H24B H -0.7086 0.4460 0.3050 0.248 Uiso 0.50 1 calc PR B 1
H24C H -0.6455 0.5364 0.3425 0.248 Uiso 0.50 1 calc PR B 1
C20' C -0.4023(4) 0.2694(4) 0.2583(3) 0.0583(9) Uiso 0.50 1 d P B 2
O21' O -0.3925(8) 0.1605(7) 0.3007(5) 0.065(3) Uiso 0.50 1 d P B 2
O22' O -0.4930(8) 0.3698(7) 0.2736(5) 0.070(2) Uiso 0.50 1 d P B 2
C23' C -0.5832(12) 0.3589(10) 0.3525(7) 0.077(3) Uiso 0.50 1 d PD B 2
H23C H -0.5707 0.2750 0.3836 0.092 Uiso 0.50 1 calc PR B 2
H23D H -0.6756 0.3879 0.3359 0.092 Uiso 0.50 1 calc PR B 2
C24' C -0.546(2) 0.439(2) 0.4128(15) 0.220(10) Uiso 0.50 1 d PD B 2
H24D H -0.6027 0.4355 0.4668 0.330 Uiso 0.50 1 calc PR B 2
H24E H -0.5592 0.5215 0.3809 0.330 Uiso 0.50 1 calc PR B 2
H24F H -0.4546 0.4094 0.4280 0.330 Uiso 0.50 1 calc PR B 2
C1B C 0.0704(3) -0.0534(3) 0.34145(19) 0.0417(8) Uani 1 1 d . . .
C2B C 0.1274(3) 0.0365(3) 0.35995(19) 0.0416(7) Uani 1 1 d . . .
C3B C 0.1854(3) 0.0217(3) 0.4430(2) 0.0462(8) Uani 1 1 d . . .
C4B C 0.1882(3) -0.0836(3) 0.5055(2) 0.0476(8) Uani 1 1 d . . .
H4B H 0.2291 -0.0948 0.5596 0.057 Uiso 1 1 calc R . .
C5B C 0.1295(3) -0.1739(3) 0.4878(2) 0.0466(8) Uani 1 1 d . . .
C6B C 0.0717(3) -0.1584(3) 0.4057(2) 0.0442(8) Uani 1 1 d . . .
H6B H 0.0337 -0.2189 0.3938 0.053 Uiso 1 1 calc R . .
O7B O 0.1241(2) 0.1436(2) 0.29909(14) 0.0490(6) Uani 1 1 d . . .
C8B C 0.2433(4) 0.1425(3) 0.2423(2) 0.0580(9) Uani 1 1 d . . .
H8BA H 0.2565 0.0771 0.2089 0.070 Uiso 1 1 calc R . .
H8BB H 0.3198 0.1282 0.2789 0.070 Uiso 1 1 calc R . .
C9B C 0.2323(4) 0.2625(3) 0.1777(2) 0.0503(9) Uani 1 1 d . . .
C10B C 0.3342(4) 0.2742(4) 0.1138(3) 0.0642(10) Uani 1 1 d . . .
H10B H 0.4057 0.2085 0.1109 0.077 Uiso 1 1 calc R . .
C11B C 0.3321(5) 0.3822(5) 0.0535(3) 0.0819(14) Uani 1 1 d . . .
H11B H 0.4018 0.3890 0.0106 0.098 Uiso 1 1 calc R . .
C12B C 0.2279(7) 0.4781(5) 0.0574(3) 0.0944(17) Uani 1 1 d . . .
H12B H 0.2267 0.5510 0.0174 0.113 Uiso 1 1 calc R . .
C13B C 0.1251(6) 0.4681(4) 0.1195(4) 0.1042(19) Uani 1 1 d . . .
H13B H 0.0533 0.5338 0.1211 0.125 Uiso 1 1 calc R . .
C14B C 0.1272(5) 0.3597(4) 0.1806(3) 0.0716(12) Uani 1 1 d . . .
H14B H 0.0573 0.3533 0.2234 0.086 Uiso 1 1 calc R . .
O15B O 0.2358(3) 0.1172(2) 0.45447(15) 0.0615(7) Uani 1 1 d . . .
C16B C 0.2967(5) 0.1065(4) 0.5373(3) 0.0732(12) Uani 1 1 d . . .
H16D H 0.3274 0.1791 0.5372 0.110 Uiso 1 1 calc R . .
H16E H 0.3711 0.0379 0.5440 0.110 Uiso 1 1 calc R . .
H16F H 0.2324 0.0953 0.5865 0.110 Uiso 1 1 calc R . .
C17B C 0.1329(4) -0.2848(3) 0.5592(2) 0.0562(10) Uani 1 1 d . . .
O18B O 0.1821(4) -0.2943(3) 0.63014(18) 0.0885(11) Uani 1 1 d . . .
C19B C 0.0646(6) -0.3818(4) 0.5449(3) 0.0853(15) Uani 1 1 d . . .
H19A H 0.0718 -0.3865 0.4817 0.102 Uiso 1 1 calc R . .
H19B H -0.0295 -0.3608 0.5629 0.102 Uiso 1 1 calc R . .
C20B C 0.1295(6) -0.5047(5) 0.6002(3) 0.0814(14) Uani 1 1 d . . .
O21B O 0.2168(7) -0.5717(5) 0.5674(3) 0.171(3) Uani 1 1 d . . .
O22B O 0.0842(4) -0.5276(3) 0.6781(2) 0.1048(12) Uani 1 1 d . . .
C23B C 0.1558(7) -0.6369(4) 0.7363(4) 0.1025(18) Uani 1 1 d . . .
H23A H 0.0924 -0.6751 0.7763 0.123 Uiso 1 1 calc R . .
H23B H 0.2045 -0.6944 0.6999 0.123 Uiso 1 1 calc R . .
C24B C 0.2491(6) -0.6047(5) 0.7891(4) 0.1048(18) Uani 1 1 d . . .
H24A H 0.2959 -0.6767 0.8269 0.157 Uiso 1 1 calc R . .
H24B H 0.2005 -0.5488 0.8257 0.157 Uiso 1 1 calc R . .
H24C H 0.3122 -0.5676 0.7493 0.157 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1A 0.0533(19) 0.054(2) 0.0259(15) -0.0039(13) -0.0106(13) -0.0254(16)
C2A 0.0504(19) 0.0478(19) 0.0305(15) -0.0019(13) -0.0089(14) -0.0229(16)
C3A 0.056(2) 0.058(2) 0.0294(15) -0.0100(14) -0.0069(14) -0.0277(17)
C4A 0.053(2) 0.066(2) 0.0283(15) -0.0054(15) -0.0108(14) -0.0264(18)
C5A 0.053(2) 0.060(2) 0.0298(16) -0.0037(14) -0.0095(14) -0.0233(17)
C6A 0.057(2) 0.057(2) 0.0297(16) -0.0081(14) -0.0067(14) -0.0226(17)
O7A 0.0613(15) 0.0537(14) 0.0398(12) -0.0072(10) -0.0156(11) -0.0189(12)
C8A 0.060(2) 0.073(3) 0.055(2) -0.0276(19) -0.0115(18) -0.0148(19)
C9A 0.054(2) 0.062(2) 0.0459(19) -0.0181(17) -0.0142(16) -0.0106(17)
C10A 0.072(3) 0.074(3) 0.051(2) -0.0117(19) -0.0112(19) -0.015(2)
C11A 0.069(3) 0.072(3) 0.089(3) -0.013(2) -0.001(2) -0.024(2)
C12A 0.067(3) 0.085(3) 0.098(4) -0.032(3) -0.020(3) -0.025(2)
C13A 0.070(3) 0.112(4) 0.065(3) -0.034(3) -0.026(2) -0.023(3)
C14A 0.064(2) 0.084(3) 0.046(2) -0.0151(19) -0.0132(18) -0.023(2)
O15A 0.0752(17) 0.0655(15) 0.0386(12) -0.0193(11) -0.0189(11) -0.0238(13)
C16A 0.088(3) 0.082(3) 0.0408(19) -0.0205(18) -0.0192(19) -0.036(2)
C17A 0.053(2) 0.068(2) 0.0350(17) -0.0060(16) -0.0081(15) -0.0199(18)
O18A 0.0804(19) 0.101(2) 0.0461(15) -0.0209(14) -0.0288(14) 0.0049(16)
C19A 0.070(2) 0.061(2) 0.0414(19) -0.0012(17) -0.0136(17) -0.0170(19)
C1B 0.0494(18) 0.055(2) 0.0260(15) -0.0086(13) -0.0072(13) -0.0196(15)
C2B 0.0549(19) 0.0444(18) 0.0277(15) -0.0033(13) -0.0087(13) -0.0155(15)
C3B 0.059(2) 0.0515(19) 0.0371(17) -0.0108(14) -0.0099(15) -0.0257(16)
C4B 0.064(2) 0.059(2) 0.0268(15) -0.0063(14) -0.0121(15) -0.0258(17)
C5B 0.061(2) 0.052(2) 0.0306(16) -0.0042(14) -0.0093(15) -0.0214(16)
C6B 0.059(2) 0.0497(19) 0.0305(16) -0.0078(14) -0.0085(14) -0.0228(16)
O7B 0.0585(14) 0.0534(14) 0.0381(12) -0.0013(10) -0.0100(11) -0.0217(11)
C8B 0.062(2) 0.060(2) 0.049(2) 0.0007(17) -0.0025(18) -0.0153(18)
C9B 0.066(2) 0.055(2) 0.0363(17) -0.0064(15) -0.0086(16) -0.0255(18)
C10B 0.067(2) 0.074(3) 0.053(2) 0.0005(19) -0.0092(19) -0.026(2)
C11B 0.097(4) 0.093(4) 0.056(3) 0.005(2) 0.007(2) -0.043(3)
C12B 0.145(5) 0.063(3) 0.066(3) 0.012(2) 0.011(3) -0.034(3)
C13B 0.148(5) 0.056(3) 0.084(4) 0.008(2) 0.019(4) -0.002(3)
C14B 0.099(3) 0.053(2) 0.054(2) -0.0038(18) 0.013(2) -0.011(2)
O15B 0.0915(19) 0.0670(16) 0.0403(13) -0.0045(11) -0.0238(13) -0.0429(14)
C16B 0.101(3) 0.082(3) 0.054(2) -0.012(2) -0.033(2) -0.043(2)
C17B 0.081(3) 0.056(2) 0.0356(18) -0.0008(15) -0.0160(17) -0.0255(19)
O18B 0.149(3) 0.080(2) 0.0475(16) 0.0132(14) -0.0485(18) -0.053(2)
C19B 0.128(4) 0.071(3) 0.067(3) 0.016(2) -0.038(3) -0.054(3)
C20B 0.134(4) 0.075(3) 0.053(3) -0.023(2) -0.003(3) -0.051(3)
O21B 0.284(7) 0.119(4) 0.087(3) -0.019(3) 0.030(4) -0.015(4)
O22B 0.140(3) 0.076(2) 0.081(2) 0.0149(18) 0.011(2) -0.022(2)
C23B 0.161(5) 0.063(3) 0.080(3) 0.013(2) -0.019(4) -0.033(3)
C24B 0.126(5) 0.077(3) 0.107(4) 0.001(3) -0.019(4) -0.023(3)

_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
C1A C6A 1.392(5) . ?
C1A C2A 1.392(4) . ?
C1A C1B 1.499(4) . ?
C2A O7A 1.367(4) . ?
C2A C3A 1.427(4) . ?
C3A O15A 1.362(4) . ?
C3A C4A 1.373(5) . ?
C4A C5A 1.403(5) . ?
C5A C6A 1.394(4) . ?
C5A C17A 1.491(5) . ?
O7A C8A 1.461(4) . ?
C8A C9A 1.509(5) . ?
C9A C10A 1.381(5) . ?
C9A C14A 1.391(5) . ?
C10A C11A 1.386(6) . ?
C11A C12A 1.361(6) . ?
C12A C13A 1.376(6) . ?
C13A C14A 1.381(6) . ?
O15A C16A 1.434(4) . ?
C17A O18A 1.229(4) . ?
C17A C19A 1.504(5) . ?
C19A C20A 1.508(5) . ?
C20A O21A 1.146(8) . ?
C20A O22A 1.323(8) . ?
O22A C23A 1.513(16) . ?
C23A C24A 1.575(16) . ?
O22' C23' 1.451(12) . ?
C23' C24' 1.552(17) . ?
C1B C2B 1.388(4) . ?
C1B C6B 1.390(4) . ?
C2B O7B 1.379(4) . ?
C2B C3B 1.409(4) . ?
C3B O15B 1.369(4) . ?
C3B C4B 1.377(5) . ?
C4B C5B 1.399(4) . ?
C5B C6B 1.393(4) . ?
C5B C17B 1.495(5) . ?
O7B C8B 1.432(4) . ?
C8B C9B 1.511(5) . ?
C9B C14B 1.369(5) . ?
C9B C10B 1.374(5) . ?
C10B C11B 1.383(6) . ?
C11B C12B 1.356(7) . ?
C12B C13B 1.361(7) . ?
C13B C14B 1.394(6) . ?
O15B C16B 1.429(4) . ?
C17B O18B 1.208(4) . ?
C17B C19B 1.510(5) . ?
C19B C20B 1.528(7) . ?
C20B O21B 1.185(7) . ?
C20B O22B 1.232(5) . ?
O22B C23B 1.465(6) . ?
C23B C24B 1.460(8) . ?

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
C6A C1A C2A 119.6(3) . . ?
C6A C1A C1B 119.4(3) . . ?
C2A C1A C1B 121.0(3) . . ?
O7A C2A C1A 120.5(3) . . ?
O7A C2A C3A 119.5(3) . . ?
C1A C2A C3A 119.7(3) . . ?
O15A C3A C4A 125.0(3) . . ?
O15A C3A C2A 115.4(3) . . ?
C4A C3A C2A 119.6(3) . . ?
C3A C4A C5A 120.9(3) . . ?
C6A C5A C4A 119.1(3) . . ?
C6A C5A C17A 122.0(3) . . ?
C4A C5A C17A 118.9(3) . . ?
C1A C6A C5A 121.1(3) . . ?
C2A O7A C8A 116.7(3) . . ?
O7A C8A C9A 112.1(3) . . ?
C10A C9A C14A 117.8(3) . . ?
C10A C9A C8A 121.3(3) . . ?
C14A C9A C8A 120.9(4) . . ?
C9A C10A C11A 120.9(4) . . ?
C12A C11A C10A 120.8(4) . . ?
C11A C12A C13A 119.4(4) . . ?
C12A C13A C14A 120.3(4) . . ?
C13A C14A C9A 120.9(4) . . ?
C3A O15A C16A 117.4(3) . . ?
O18A C17A C5A 120.0(3) . . ?
O18A C17A C19A 118.6(3) . . ?
C5A C17A C19A 121.4(3) . . ?
C17A C19A C20A 112.9(3) . . ?
O21A C20A O22A 121.4(6) . . ?
O21A C20A C19A 131.0(6) . . ?
O22A C20A C19A 107.5(5) . . ?
C20A O22A C23A 113.2(8) . . ?
O22A C23A C24A 102.6(11) . . ?
O22' C23' C24' 105.2(11) . . ?
C2B C1B C6B 119.2(3) . . ?
C2B C1B C1A 120.5(3) . . ?
C6B C1B C1A 120.3(3) . . ?
O7B C2B C1B 120.9(3) . . ?
O7B C2B C3B 118.6(3) . . ?
C1B C2B C3B 120.5(3) . . ?
O15B C3B C4B 124.8(3) . . ?
O15B C3B C2B 115.3(3) . . ?
C4B C3B C2B 119.9(3) . . ?
C3B C4B C5B 119.9(3) . . ?
C6B C5B C4B 119.9(3) . . ?
C6B C5B C17B 122.7(3) . . ?
C4B C5B C17B 117.4(3) . . ?
C1B C6B C5B 120.6(3) . . ?
C2B O7B C8B 113.1(3) . . ?
O7B C8B C9B 110.1(3) . . ?
C14B C9B C10B 118.8(3) . . ?
C14B C9B C8B 123.3(3) . . ?
C10B C9B C8B 117.9(3) . . ?
C9B C10B C11B 121.0(4) . . ?
C12B C11B C10B 119.6(4) . . ?
C11B C12B C13B 120.4(4) . . ?
C12B C13B C14B 120.1(5) . . ?
C9B C14B C13B 120.0(4) . . ?
C3B O15B C16B 117.6(3) . . ?
O18B C17B C5B 120.8(3) . . ?
O18B C17B C19B 119.7(3) . . ?
C5B C17B C19B 119.3(3) . . ?
C17B C19B C20B 110.1(4) . . ?
O21B C20B O22B 124.1(5) . . ?
O21B C20B C19B 120.1(5) . . ?
O22B C20B C19B 115.8(5) . . ?
C20B O22B C23B 117.0(5) . . ?
C24B C23B O22B 109.9(4) . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.633
_refine_diff_density_min         -0.301
_refine_diff_density_rms         0.094
_database_code_depnum_ccdc_archive 'CCDC 943403'