# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 978246'
_audit_update_record             
;
2013-12-20 deposited with the CCDC.
2016-03-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 2-(2-naphthoyl)-3-(4-methoxyphenyl)-6,
6-dimethyl-2,3,6,7-tetrahydrobenzofuran-4(5H)-one
;
_chemical_name_common            Furan
_chemical_melting_point          330
_chemical_formula_moiety         'C28 H26 O4'
_chemical_formula_sum            'C28 H26 O4'
_chemical_formula_weight         426.50

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           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'

loop_
_symmetry_equiv_pos_as_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                   5.5906(6)
_cell_length_b                   18.9078(19)
_cell_length_c                   21.3233(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2254.0(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2101
_cell_measurement_theta_min      2.8739
_cell_measurement_theta_max      29.1575

_exptl_crystal_description       'needle shaped'
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.263
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             904
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.988
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 CrysAlisPro, Agilent Technologies,
Version 1.171.34.49 (release 20-01-2011 CrysAlis171 .NET)
(compiled Jan 20 2011,15:58:25)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_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  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 15.9853
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            15713
_diffrn_reflns_av_R_equivalents  0.0569
_diffrn_reflns_av_sigmaI/netI    0.0687
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.88
_diffrn_reflns_theta_max         25.00
_reflns_number_total             3982
_reflns_number_gt                2802
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       'SHELXL-97 (Sheldrick, 1997)'
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ortep
_computing_publication_material  ?

_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)+(0.0750P)²+0.0000P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -1.9(17)
_refine_ls_number_reflns         3982
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0882
_refine_ls_R_factor_gt           0.0543
_refine_ls_wR_factor_ref         0.1290
_refine_ls_wR_factor_gt          0.1137
_refine_ls_goodness_of_fit_ref   0.869
_refine_ls_restrained_S_all      0.869
_refine_ls_shift/su_max          0.047
_refine_ls_shift/su_mean         0.008

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
C41 C -0.4839(6) 0.34511(18) -0.07684(14) 0.0584(9) Uani 1 1 d . . .
H41A H -0.5620 0.3746 -0.1073 0.088 Uiso 1 1 calc R . .
H41B H -0.6005 0.3267 -0.0481 0.088 Uiso 1 1 calc R . .
H41C H -0.4054 0.3066 -0.0978 0.088 Uiso 1 1 calc R . .
C42 C -0.1136(6) 0.41764(18) -0.08682(12) 0.0526(9) Uani 1 1 d . . .
H42A H -0.1916 0.4474 -0.1170 0.079 Uiso 1 1 calc R . .
H42B H -0.0371 0.3790 -0.1080 0.079 Uiso 1 1 calc R . .
H42C H 0.0041 0.4446 -0.0644 0.079 Uiso 1 1 calc R . .
C49 C -0.1608(8) 0.38500(19) 0.39789(14) 0.0772(12) Uani 1 1 d . . .
H49A H -0.1312 0.3781 0.4418 0.116 Uiso 1 1 calc R . .
H49B H -0.1575 0.3401 0.3768 0.116 Uiso 1 1 calc R . .
H49C H -0.3149 0.4065 0.3923 0.116 Uiso 1 1 calc R . .
C3 C 0.2052(6) 0.50214(16) 0.22340(12) 0.0436(7) Uani 1 1 d . . .
H3 H 0.3340 0.5281 0.2082 0.052 Uiso 1 1 calc R . .
O3 O -0.3050(4) 0.55085(10) 0.05692(8) 0.0469(5) Uani 1 1 d . . .
C28 C 0.2086(6) 0.66806(15) 0.10787(11) 0.0400(7) Uani 1 1 d . . .
C4 C -0.1738(6) 0.42470(17) 0.26970(12) 0.0482(8) Uani 1 1 d . . .
H4 H -0.3022 0.3985 0.2848 0.058 Uiso 1 1 calc R . .
C26 C 0.5610(6) 0.74106(17) 0.11369(14) 0.0531(9) Uani 1 1 d . . .
H26 H 0.6878 0.7635 0.0937 0.064 Uiso 1 1 calc R . .
C6 C 0.0264(5) 0.48152(15) 0.18256(11) 0.0354(7) Uani 1 1 d . . .
O2 O 0.0436(5) 0.63296(13) 0.01092(9) 0.0777(8) Uani 1 1 d . . .
C15 C 0.0419(6) 0.62672(15) 0.06751(12) 0.0472(8) Uani 1 1 d . . .
O1 O 0.1628(4) 0.35097(11) 0.07679(9) 0.0538(6) Uani 1 1 d . . .
C7 C 0.0343(5) 0.50324(14) 0.11375(11) 0.0374(7) Uani 1 1 d . . .
H7 H 0.2011 0.5113 0.1015 0.045 Uiso 1 1 calc R . .
C24 C 0.3404(6) 0.71301(16) 0.20915(12) 0.0444(8) Uani 1 1 d . . .
C10 C -0.0140(6) 0.38033(15) 0.05399(11) 0.0394(7) Uani 1 1 d . . .
C5 C -0.1614(6) 0.44295(17) 0.20675(12) 0.0459(8) Uani 1 1 d . . .
H5 H -0.2838 0.4287 0.1800 0.055 Uiso 1 1 calc R . .
C14 C -0.2645(5) 0.48315(15) 0.03935(11) 0.0368(7) Uani 1 1 d . . .
C8 C -0.1144(5) 0.57144(15) 0.09951(12) 0.0419(7) Uani 1 1 d . . .
H8 H -0.1819 0.5906 0.1384 0.050 Uiso 1 1 calc R . .
C27 C 0.4027(6) 0.70321(16) 0.07957(12) 0.0469(8) Uani 1 1 d . . .
H27 H 0.4224 0.7003 0.0363 0.056 Uiso 1 1 calc R . .
C29 C 0.1797(6) 0.67383(16) 0.17173(12) 0.0452(8) Uani 1 1 d . . .
H29 H 0.0509 0.6513 0.1908 0.054 Uiso 1 1 calc R . .
C30 C 0.3109(7) 0.72056(18) 0.27500(13) 0.0599(10) Uani 1 1 d . . .
H30 H 0.1829 0.6986 0.2949 0.072 Uiso 1 1 calc R . .
C11 C -0.1788(6) 0.34190(16) 0.00907(12) 0.0461(8) Uani 1 1 d . . .
H11A H -0.3029 0.3186 0.0332 0.055 Uiso 1 1 calc R . .
H11B H -0.0876 0.3054 -0.0122 0.055 Uiso 1 1 calc R . .
C13 C -0.4267(5) 0.45036(15) -0.00748(11) 0.0392(7) Uani 1 1 d . . .
H13A H -0.4749 0.4855 -0.0381 0.047 Uiso 1 1 calc R . .
H13B H -0.5693 0.4329 0.0133 0.047 Uiso 1 1 calc R . .
C25 C 0.5360(6) 0.74695(15) 0.17981(13) 0.0454(8) Uani 1 1 d . . .
O4 O 0.0195(5) 0.43000(12) 0.37217(8) 0.0621(7) Uani 1 1 d . . .
C2 C 0.1970(6) 0.48508(16) 0.28637(12) 0.0481(8) Uani 1 1 d . . .
H2 H 0.3185 0.4998 0.3131 0.058 Uiso 1 1 calc R . .
C33 C 0.6958(7) 0.78632(18) 0.21792(16) 0.0626(9) Uani 1 1 d . . .
H33 H 0.8271 0.8082 0.1994 0.075 Uiso 1 1 calc R . .
C12 C -0.2985(5) 0.38886(15) -0.04072(12) 0.0406(7) Uani 1 1 d . . .
C9 C -0.0786(5) 0.45225(15) 0.06826(11) 0.0349(7) Uani 1 1 d . . .
C32 C 0.6622(8) 0.79284(19) 0.28054(16) 0.0687(11) Uani 1 1 d . . .
H32 H 0.7683 0.8195 0.3044 0.082 Uiso 1 1 calc R . .
C1 C 0.0068(6) 0.44586(16) 0.30951(11) 0.0444(8) Uani 1 1 d . . .
C31 C 0.4686(8) 0.75965(19) 0.30909(15) 0.0678(11) Uani 1 1 d . . .
H31 H 0.4467 0.7642 0.3521 0.081 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
C41 C12 1.534(4) . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 C12 1.527(4) . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C49 O4 1.428(4) . ?
C49 H49A 0.9600 . ?
C49 H49B 0.9600 . ?
C49 H49C 0.9600 . ?
C3 C6 1.382(4) . ?
C3 C2 1.382(4) . ?
C3 H3 0.9300 . ?
O3 C14 1.353(3) . ?
O3 C8 1.453(3) . ?
C28 C29 1.376(3) . ?
C28 C27 1.408(4) . ?
C28 C15 1.490(4) . ?
C4 C1 1.378(4) . ?
C4 C5 1.388(4) . ?
C4 H4 0.9300 . ?
C26 C27 1.351(4) . ?
C26 C25 1.421(4) . ?
C26 H26 0.9300 . ?
C6 C5 1.379(4) . ?
C6 C7 1.524(3) . ?
O2 C15 1.212(3) . ?
C15 C8 1.524(4) . ?
O1 C10 1.234(3) . ?
C7 C9 1.507(4) . ?
C7 C8 1.564(4) . ?
C7 H7 0.9800 . ?
C24 C29 1.412(4) . ?
C24 C25 1.414(4) . ?
C24 C30 1.421(4) . ?
C10 C9 1.439(4) . ?
C10 C11 1.514(4) . ?
C5 H5 0.9300 . ?
C14 C9 1.342(4) . ?
C14 C13 1.484(3) . ?
C8 H8 0.9800 . ?
C27 H27 0.9300 . ?
C29 H29 0.9300 . ?
C30 C31 1.361(5) . ?
C30 H30 0.9300 . ?
C11 C12 1.537(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C13 C12 1.539(4) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C25 C33 1.419(4) . ?
O4 C1 1.371(3) . ?
C2 C1 1.387(4) . ?
C2 H2 0.9300 . ?
C33 C32 1.354(4) . ?
C33 H33 0.9300 . ?
C32 C31 1.391(5) . ?
C32 H32 0.9300 . ?
C31 H31 0.9300 . ?

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 C41 H41A 109.5 . . ?
C12 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C12 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C12 C42 H42A 109.5 . . ?
C12 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C12 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
O4 C49 H49A 109.5 . . ?
O4 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
O4 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C6 C3 C2 121.5(3) . . ?
C6 C3 H3 119.2 . . ?
C2 C3 H3 119.3 . . ?
C14 O3 C8 107.7(2) . . ?
C29 C28 C27 118.5(3) . . ?
C29 C28 C15 122.7(3) . . ?
C27 C28 C15 118.8(2) . . ?
C1 C4 C5 119.2(3) . . ?
C1 C4 H4 120.4 . . ?
C5 C4 H4 120.4 . . ?
C27 C26 C25 120.7(3) . . ?
C27 C26 H26 119.6 . . ?
C25 C26 H26 119.6 . . ?
C5 C6 C3 117.7(2) . . ?
C5 C6 C7 121.7(2) . . ?
C3 C6 C7 120.6(2) . . ?
O2 C15 C28 121.2(3) . . ?
O2 C15 C8 121.1(3) . . ?
C28 C15 C8 117.4(2) . . ?
C9 C7 C6 115.8(2) . . ?
C9 C7 C8 100.3(2) . . ?
C6 C7 C8 113.2(2) . . ?
C9 C7 H7 109.0 . . ?
C6 C7 H7 109.0 . . ?
C8 C7 H7 109.0 . . ?
C29 C24 C25 118.7(2) . . ?
C29 C24 C30 122.5(3) . . ?
C25 C24 C30 118.8(3) . . ?
O1 C10 C9 122.9(3) . . ?
O1 C10 C11 121.4(3) . . ?
C9 C10 C11 115.7(3) . . ?
C6 C5 C4 122.1(3) . . ?
C6 C5 H5 118.9 . . ?
C4 C5 H5 119.0 . . ?
C9 C14 O3 114.5(2) . . ?
C9 C14 C13 126.9(3) . . ?
O3 C14 C13 118.6(2) . . ?
O3 C8 C15 108.9(2) . . ?
O3 C8 C7 106.9(2) . . ?
C15 C8 C7 110.3(2) . . ?
O3 C8 H8 110.2 . . ?
C15 C8 H8 110.2 . . ?
C7 C8 H8 110.2 . . ?
C26 C27 C28 121.6(3) . . ?
C26 C27 H27 119.2 . . ?
C28 C27 H27 119.2 . . ?
C28 C29 C24 121.8(3) . . ?
C28 C29 H29 119.1 . . ?
C24 C29 H29 119.1 . . ?
C31 C30 C24 120.5(4) . . ?
C31 C30 H30 119.8 . . ?
C24 C30 H30 119.8 . . ?
C10 C11 C12 115.1(2) . . ?
C10 C11 H11A 108.5 . . ?
C12 C11 H11A 108.5 . . ?
C10 C11 H11B 108.5 . . ?
C12 C11 H11B 108.5 . . ?
H11A C11 H11B 107.5 . . ?
C14 C13 C12 109.9(2) . . ?
C14 C13 H13A 109.7 . . ?
C12 C13 H13A 109.7 . . ?
C14 C13 H13B 109.7 . . ?
C12 C13 H13B 109.7 . . ?
H13A C13 H13B 108.2 . . ?
C24 C25 C33 118.1(3) . . ?
C24 C25 C26 118.7(3) . . ?
C33 C25 C26 123.2(3) . . ?
C1 O4 C49 117.9(3) . . ?
C3 C2 C1 119.7(3) . . ?
C3 C2 H2 120.1 . . ?
C1 C2 H2 120.1 . . ?
C32 C33 C25 121.7(4) . . ?
C32 C33 H33 119.2 . . ?
C25 C33 H33 119.2 . . ?
C42 C12 C13 110.0(3) . . ?
C42 C12 C41 109.1(2) . . ?
C13 C12 C41 108.9(2) . . ?
C42 C12 C11 110.8(2) . . ?
C13 C12 C11 108.7(2) . . ?
C41 C12 C11 109.2(3) . . ?
C14 C9 C10 120.6(3) . . ?
C14 C9 C7 110.0(2) . . ?
C10 C9 C7 129.5(3) . . ?
C33 C32 C31 119.9(4) . . ?
C33 C32 H32 120.0 . . ?
C31 C32 H32 120.0 . . ?
O4 C1 C4 125.1(3) . . ?
O4 C1 C2 115.1(3) . . ?
C4 C1 C2 119.8(2) . . ?
C30 C31 C32 121.0(3) . . ?
C30 C31 H31 119.5 . . ?
C32 C31 H31 119.5 . . ?

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
C2 C3 C6 C5 -0.2(4) . . . . ?
C2 C3 C6 C7 177.7(3) . . . . ?
C29 C28 C15 O2 166.0(3) . . . . ?
C27 C28 C15 O2 -13.4(5) . . . . ?
C29 C28 C15 C8 -19.5(4) . . . . ?
C27 C28 C15 C8 161.0(3) . . . . ?
C5 C6 C7 C9 -32.7(4) . . . . ?
C3 C6 C7 C9 149.6(3) . . . . ?
C5 C6 C7 C8 82.4(3) . . . . ?
C3 C6 C7 C8 -95.4(3) . . . . ?
C3 C6 C5 C4 -0.2(4) . . . . ?
C7 C6 C5 C4 -178.1(3) . . . . ?
C1 C4 C5 C6 0.2(5) . . . . ?
C8 O3 C14 C9 4.8(3) . . . . ?
C8 O3 C14 C13 -176.4(2) . . . . ?
C14 O3 C8 C15 111.5(2) . . . . ?
C14 O3 C8 C7 -7.7(3) . . . . ?
O2 C15 C8 O3 -20.6(4) . . . . ?
C28 C15 C8 O3 164.9(2) . . . . ?
O2 C15 C8 C7 96.4(4) . . . . ?
C28 C15 C8 C7 -78.1(3) . . . . ?
C9 C7 C8 O3 7.4(2) . . . . ?
C6 C7 C8 O3 -116.6(2) . . . . ?
C9 C7 C8 C15 -110.9(2) . . . . ?
C6 C7 C8 C15 125.1(2) . . . . ?
C25 C26 C27 C28 -0.3(5) . . . . ?
C29 C28 C27 C26 1.0(5) . . . . ?
C15 C28 C27 C26 -179.5(3) . . . . ?
C27 C28 C29 C24 -0.8(5) . . . . ?
C15 C28 C29 C24 179.7(3) . . . . ?
C25 C24 C29 C28 -0.1(5) . . . . ?
C30 C24 C29 C28 178.8(3) . . . . ?
C29 C24 C30 C31 -179.1(3) . . . . ?
C25 C24 C30 C31 -0.2(5) . . . . ?
O1 C10 C11 C12 -148.6(3) . . . . ?
C9 C10 C11 C12 31.8(3) . . . . ?
C9 C14 C13 C12 -24.8(4) . . . . ?
O3 C14 C13 C12 156.6(2) . . . . ?
C29 C24 C25 C33 179.8(3) . . . . ?
C30 C24 C25 C33 0.8(4) . . . . ?
C29 C24 C25 C26 0.9(5) . . . . ?
C30 C24 C25 C26 -178.1(3) . . . . ?
C27 C26 C25 C24 -0.7(5) . . . . ?
C27 C26 C25 C33 -179.6(3) . . . . ?
C6 C3 C2 C1 0.6(5) . . . . ?
C24 C25 C33 C32 -1.2(5) . . . . ?
C26 C25 C33 C32 177.7(3) . . . . ?
C14 C13 C12 C42 -73.8(3) . . . . ?
C14 C13 C12 C41 166.7(2) . . . . ?
C14 C13 C12 C11 47.7(3) . . . . ?
C10 C11 C12 C42 67.3(3) . . . . ?
C10 C11 C12 C13 -53.8(3) . . . . ?
C10 C11 C12 C41 -172.5(2) . . . . ?
O3 C14 C9 C10 -179.7(2) . . . . ?
C13 C14 C9 C10 1.6(4) . . . . ?
O3 C14 C9 C7 0.4(3) . . . . ?
C13 C14 C9 C7 -178.3(2) . . . . ?
O1 C10 C9 C14 176.0(2) . . . . ?
C11 C10 C9 C14 -4.4(4) . . . . ?
O1 C10 C9 C7 -4.2(4) . . . . ?
C11 C10 C9 C7 175.4(2) . . . . ?
C6 C7 C9 C14 117.3(3) . . . . ?
C8 C7 C9 C14 -4.9(3) . . . . ?
C6 C7 C9 C10 -62.6(4) . . . . ?
C8 C7 C9 C10 175.3(3) . . . . ?
C25 C33 C32 C31 0.9(6) . . . . ?
C49 O4 C1 C4 3.5(5) . . . . ?
C49 O4 C1 C2 -175.1(3) . . . . ?
C5 C4 C1 O4 -178.3(3) . . . . ?
C5 C4 C1 C2 0.2(5) . . . . ?
C3 C2 C1 O4 178.1(3) . . . . ?
C3 C2 C1 C4 -0.6(5) . . . . ?
C24 C30 C31 C32 -0.2(6) . . . . ?
C33 C32 C31 C30 -0.1(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.141
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.041
