# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2010

data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Donald Craig'
_publ_contact_author_email       d.craig@imperial.ac.uk

_publ_section_title              
;
Transannular, decarboxylative Claisen rearrangement
reactions for the synthesis of sulfur-substituted vinylcyclopropanes
;
loop_
_publ_author_name
'Donald Craig'
'Sophie Gore'
'Mark Lansdell'
'Simon Lewis'
'Alexander Mayweg'
'Andrew White'

# Attachment 'D-Craig-cif.cif.txt'

data_25b
_database_code_depnum_ccdc_archive 'CCDC 767566'
#TrackingRef 'D-Craig-cif.cif.txt'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32 H37 F2 N O3 S2'
_chemical_formula_sum            'C32 H37 F2 N O3 S2'
_chemical_formula_weight         585.75

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'
N N 0.0061 0.0033 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   Pca2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'

_cell_length_a                   11.4277(3)
_cell_length_b                   11.7915(3)
_cell_length_c                   22.8410(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3077.82(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5240
_cell_measurement_theta_min      3.8831
_cell_measurement_theta_max      30.3854

_exptl_crystal_description       'platy needles'
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.264
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1240
_exptl_absorpt_coefficient_mu    0.218
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.46127
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
(compiled May 8 2007,13:10:02)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OD Xcalibur 3'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean 15.9863
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            15743
_diffrn_reflns_av_R_equivalents  0.0560
_diffrn_reflns_av_sigmaI/netI    0.0909
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.89
_diffrn_reflns_theta_max         30.44
_reflns_number_total             6964
_reflns_number_gt                4734
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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.

Results of chirality/polarity tests
_refine_ls_R_factor_obs+ 0.0472
_refine_ls_wR_factor_obs+ 0.0826
_refine_ls_abs_structure_Flack+ 0.00(6)
_refine_ls_R_factor_obs- 0.0479
_refine_ls_wR_factor_obs- 0.0847
_refine_ls_abs_structure_Flack- 1.00(6)
;

_chemical_absolute_configuration .
_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^)+(0.0403P)^2^+0.0000P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
'Flack H D (1983), Acta Cryst. A39, 876-881, 2656 Friedel pairs'
_refine_ls_abs_structure_Flack   0.00(6)
_refine_ls_number_reflns         6964
_refine_ls_number_parameters     366
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.0790
_refine_ls_R_factor_gt           0.0472
_refine_ls_wR_factor_ref         0.0918
_refine_ls_wR_factor_gt          0.0826
_refine_ls_goodness_of_fit_ref   0.928
_refine_ls_restrained_S_all      0.929
_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
C1 C 0.5393(3) 0.2322(3) 0.39811(14) 0.0496(9) Uani 1 1 d . . .
H1A H 0.6074 0.1884 0.3906 0.060 Uiso 1 1 calc R . .
H1B H 0.4643 0.1974 0.3975 0.060 Uiso 1 1 calc R . .
C2 C 0.5485(3) 0.3386(3) 0.40916(14) 0.0438(8) Uani 1 1 d . . .
H2A H 0.4782 0.3792 0.4165 0.053 Uiso 1 1 calc R . .
C3 C 0.6602(2) 0.4040(2) 0.41154(12) 0.0285(6) Uani 1 1 d . . .
C4 C 0.6572(3) 0.5278(3) 0.39583(12) 0.0389(7) Uani 1 1 d . . .
H4A H 0.5798 0.5625 0.3880 0.047 Uiso 1 1 calc R . .
H4B H 0.7220 0.5579 0.3716 0.047 Uiso 1 1 calc R . .
C5 C 0.6845(2) 0.4944(2) 0.45790(12) 0.0296(6) Uani 1 1 d . . .
H5A H 0.7688 0.5022 0.4691 0.036 Uiso 1 1 calc R . .
S6 S 0.58507(5) 0.52814(6) 0.51379(3) 0.02586(15) Uani 1 1 d . . .
N7 N 0.63434(18) 0.64331(18) 0.53509(9) 0.0280(5) Uani 1 1 d . . .
S8 S 0.56871(5) 0.71074(6) 0.58809(3) 0.02601(14) Uani 1 1 d . . .
C9 C 0.7697(2) 0.3364(2) 0.39568(12) 0.0274(6) Uani 1 1 d . A .
C10 C 0.8066(3) 0.3285(3) 0.33890(12) 0.0369(7) Uani 1 1 d . . .
H10A H 0.7622 0.3652 0.3093 0.044 Uiso 0.169(4) 1 calc PR A 2
F10 F 0.74387(19) 0.3738(2) 0.29621(8) 0.0498(7) Uani 0.831(4) 1 d PU A 1
C11 C 0.9059(3) 0.2691(3) 0.32276(13) 0.0415(8) Uani 1 1 d . A .
H11A H 0.9317 0.2667 0.2832 0.050 Uiso 1 1 calc R . .
C12 C 0.9651(3) 0.2140(3) 0.36635(15) 0.0412(8) Uani 1 1 d . . .
F12 F 1.06442(16) 0.1575(2) 0.35097(9) 0.0701(6) Uani 1 1 d . A .
C13 C 0.9317(3) 0.2159(3) 0.42275(13) 0.0401(7) Uani 1 1 d . A .
H13A H 0.9749 0.1758 0.4516 0.048 Uiso 1 1 calc R . .
C14 C 0.8329(2) 0.2778(2) 0.43792(12) 0.0314(7) Uani 1 1 d . . .
H14A H 0.8081 0.2800 0.4776 0.038 Uiso 0.831(4) 1 calc PR A 1
F14 F 0.7784(8) 0.2682(8) 0.4873(4) 0.037(3) Uiso 0.169(4) 1 d PU A 2
O15 O 0.46499(15) 0.52131(16) 0.49397(9) 0.0387(5) Uani 1 1 d . . .
C16 C 0.6082(2) 0.4202(2) 0.56560(11) 0.0256(6) Uani 1 1 d . . .
C17 C 0.5216(2) 0.3406(2) 0.57510(13) 0.0332(7) Uani 1 1 d . . .
H17A H 0.4497 0.3451 0.5544 0.040 Uiso 1 1 calc R . .
C18 C 0.5404(3) 0.2551(3) 0.61475(16) 0.0440(8) Uani 1 1 d . . .
H18A H 0.4812 0.2001 0.6217 0.053 Uiso 1 1 calc R . .
C19 C 0.6462(3) 0.2489(3) 0.64470(14) 0.0435(8) Uani 1 1 d . . .
H19A H 0.6592 0.1897 0.6721 0.052 Uiso 1 1 calc R . .
C20 C 0.7321(3) 0.3286(3) 0.63463(14) 0.0377(7) Uani 1 1 d . . .
H20A H 0.8041 0.3241 0.6553 0.045 Uiso 1 1 calc R . .
C21 C 0.7145(2) 0.4140(3) 0.59516(13) 0.0336(7) Uani 1 1 d . . .
H21A H 0.7741 0.4685 0.5880 0.040 Uiso 1 1 calc R . .
O22 O 0.52224(14) 0.63253(16) 0.63017(8) 0.0335(5) Uani 1 1 d . . .
O23 O 0.48693(15) 0.79001(17) 0.56392(8) 0.0346(5) Uani 1 1 d . . .
C24 C 0.6864(2) 0.7925(2) 0.61847(11) 0.0233(6) Uani 1 1 d . . .
C25 C 0.7305(2) 0.7671(2) 0.67465(11) 0.0245(6) Uani 1 1 d . . .
C26 C 0.7969(2) 0.8522(2) 0.70136(11) 0.0263(6) Uani 1 1 d . . .
H26A H 0.8246 0.8391 0.7400 0.032 Uiso 1 1 calc R . .
C27 C 0.8246(2) 0.9541(2) 0.67508(12) 0.0258(6) Uani 1 1 d . . .
C28 C 0.79044(19) 0.9688(2) 0.61745(11) 0.0241(6) Uani 1 1 d . . .
H28A H 0.8147 1.0353 0.5974 0.029 Uiso 1 1 calc R . .
C29 C 0.72163(19) 0.8896(2) 0.58756(12) 0.0227(5) Uani 1 1 d . . .
C30 C 0.7173(2) 0.6550(2) 0.70683(13) 0.0332(7) Uani 1 1 d . . .
H30A H 0.6838 0.5989 0.6786 0.040 Uiso 1 1 calc R . .
C31 C 0.8355(3) 0.6098(3) 0.72694(16) 0.0496(9) Uani 1 1 d . . .
H31A H 0.8883 0.6042 0.6933 0.074 Uiso 1 1 calc R . .
H31B H 0.8252 0.5346 0.7445 0.074 Uiso 1 1 calc R . .
H31C H 0.8690 0.6616 0.7560 0.074 Uiso 1 1 calc R . .
C32 C 0.6326(3) 0.6643(3) 0.75857(14) 0.0514(9) Uani 1 1 d . . .
H32A H 0.5568 0.6923 0.7447 0.077 Uiso 1 1 calc R . .
H32B H 0.6644 0.7172 0.7876 0.077 Uiso 1 1 calc R . .
H32C H 0.6224 0.5895 0.7765 0.077 Uiso 1 1 calc R . .
C33 C 0.8907(2) 1.0468(2) 0.70698(12) 0.0317(6) Uani 1 1 d . . .
H33A H 0.8926 1.1150 0.6810 0.038 Uiso 1 1 calc R . .
C34 C 1.0168(2) 1.0110(3) 0.71873(14) 0.0410(8) Uani 1 1 d . . .
H34A H 1.0548 0.9911 0.6817 0.061 Uiso 1 1 calc R . .
H34B H 1.0174 0.9452 0.7449 0.061 Uiso 1 1 calc R . .
H34C H 1.0592 1.0739 0.7371 0.061 Uiso 1 1 calc R . .
C35 C 0.8320(3) 1.0809(3) 0.76422(14) 0.0457(8) Uani 1 1 d . . .
H35A H 0.7519 1.1063 0.7563 0.068 Uiso 1 1 calc R . .
H35B H 0.8763 1.1427 0.7824 0.068 Uiso 1 1 calc R . .
H35C H 0.8301 1.0156 0.7908 0.068 Uiso 1 1 calc R . .
C36 C 0.6929(2) 0.9144(3) 0.52372(12) 0.0307(6) Uani 1 1 d . . .
H36A H 0.6459 0.8494 0.5083 0.037 Uiso 1 1 calc R . .
C37 C 0.8058(3) 0.9214(4) 0.48776(14) 0.0660(12) Uani 1 1 d . . .
H37A H 0.7865 0.9365 0.4467 0.099 Uiso 1 1 calc R . .
H37B H 0.8482 0.8494 0.4907 0.099 Uiso 1 1 calc R . .
H37C H 0.8550 0.9828 0.5029 0.099 Uiso 1 1 calc R . .
C38 C 0.6209(3) 1.0208(3) 0.51638(16) 0.0549(9) Uani 1 1 d . . .
H38A H 0.6033 1.0321 0.4748 0.082 Uiso 1 1 calc R . .
H38B H 0.6651 1.0860 0.5312 0.082 Uiso 1 1 calc R . .
H38C H 0.5477 1.0132 0.5384 0.082 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
C1 0.0462(19) 0.062(2) 0.0405(18) -0.0102(19) 0.0046(15) -0.0176(18)
C2 0.0348(17) 0.053(2) 0.0434(17) -0.0197(18) -0.0011(14) -0.0005(15)
C3 0.0332(15) 0.0257(15) 0.0266(14) -0.0036(13) -0.0030(12) 0.0005(12)
C4 0.0507(19) 0.0351(18) 0.0308(14) 0.0041(16) -0.0001(14) 0.0102(15)
C5 0.0350(14) 0.0261(15) 0.0277(13) -0.0037(14) 0.0032(12) 0.0025(13)
S6 0.0218(3) 0.0243(3) 0.0315(3) -0.0028(4) -0.0006(3) 0.0005(3)
N7 0.0292(12) 0.0233(12) 0.0314(12) -0.0082(11) 0.0083(10) -0.0023(10)
S8 0.0241(3) 0.0258(3) 0.0280(3) -0.0031(4) 0.0001(3) -0.0003(3)
C9 0.0279(14) 0.0270(15) 0.0274(13) -0.0062(14) -0.0003(12) -0.0021(12)
C10 0.0381(16) 0.0407(19) 0.0318(15) -0.0004(16) -0.0018(13) 0.0006(15)
F10 0.0710(15) 0.0508(15) 0.0276(11) 0.0069(11) -0.0035(10) 0.0167(12)
C11 0.0436(18) 0.048(2) 0.0324(15) -0.0128(16) 0.0097(14) -0.0040(15)
C12 0.0319(16) 0.0442(19) 0.0474(18) -0.0173(18) 0.0001(14) 0.0065(15)
F12 0.0481(11) 0.0950(17) 0.0671(12) -0.0279(13) 0.0033(10) 0.0279(12)
C13 0.0410(18) 0.0396(18) 0.0397(16) -0.0068(17) -0.0066(15) 0.0093(15)
C14 0.0365(16) 0.0305(17) 0.0273(13) -0.0051(14) 0.0026(12) 0.0049(13)
O15 0.0274(9) 0.0402(11) 0.0484(11) -0.0067(11) -0.0096(9) 0.0020(9)
C16 0.0249(14) 0.0205(14) 0.0314(13) -0.0012(13) 0.0038(11) 0.0008(11)
C17 0.0267(14) 0.0308(17) 0.0422(17) -0.0014(16) 0.0059(13) -0.0019(12)
C18 0.0405(18) 0.0318(18) 0.060(2) 0.0007(18) 0.0180(16) -0.0087(14)
C19 0.052(2) 0.0365(19) 0.0418(17) 0.0118(17) 0.0162(16) 0.0120(15)
C20 0.0326(16) 0.0392(18) 0.0413(16) 0.0090(16) 0.0042(14) 0.0096(14)
C21 0.0298(14) 0.0308(16) 0.0403(16) 0.0014(16) 0.0077(14) -0.0013(12)
O22 0.0261(9) 0.0386(12) 0.0356(10) 0.0001(11) 0.0043(8) -0.0058(9)
O23 0.0270(10) 0.0354(11) 0.0415(10) -0.0045(11) -0.0091(9) 0.0031(9)
C24 0.0222(12) 0.0209(14) 0.0269(13) -0.0057(13) -0.0043(11) 0.0023(11)
C25 0.0215(13) 0.0302(15) 0.0219(12) 0.0024(13) 0.0013(11) 0.0042(11)
C26 0.0236(13) 0.0302(16) 0.0251(13) 0.0028(14) -0.0049(11) 0.0045(12)
C27 0.0275(13) 0.0219(15) 0.0281(13) -0.0008(13) 0.0009(12) 0.0059(11)
C28 0.0137(11) 0.0237(14) 0.0350(14) 0.0057(14) 0.0010(11) 0.0023(10)
C29 0.0182(11) 0.0252(14) 0.0248(12) 0.0047(14) 0.0011(12) 0.0082(10)
C30 0.0386(16) 0.0294(16) 0.0316(14) 0.0069(15) -0.0044(13) -0.0041(13)
C31 0.0429(18) 0.0373(19) 0.069(2) 0.0268(19) -0.0088(17) 0.0009(15)
C32 0.060(2) 0.050(2) 0.0438(18) 0.0102(19) 0.0146(17) -0.0023(18)
C33 0.0402(15) 0.0242(15) 0.0307(14) -0.0027(14) -0.0034(13) 0.0039(13)
C34 0.0248(15) 0.0432(19) 0.0549(19) -0.0062(18) -0.0015(14) -0.0041(13)
C35 0.0430(18) 0.0428(19) 0.0512(19) -0.0186(18) -0.0042(16) 0.0056(15)
C36 0.0269(14) 0.0339(15) 0.0314(15) 0.0050(14) 0.0004(11) 0.0000(12)
C37 0.051(2) 0.117(3) 0.0297(15) 0.011(2) 0.0096(15) 0.011(2)
C38 0.075(2) 0.0427(19) 0.0472(17) 0.016(2) -0.018(2) 0.0097(17)

_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
C1 C2 1.284(4) . ?
C2 C3 1.492(4) . ?
C3 C4 1.504(4) . ?
C3 C9 1.527(4) . ?
C3 C5 1.528(4) . ?
C4 C5 1.504(4) . ?
C5 S6 1.755(3) . ?
S6 O15 1.4473(18) . ?
S6 N7 1.548(2) . ?
S6 C16 1.758(3) . ?
N7 S8 1.631(2) . ?
S8 O23 1.4324(19) . ?
S8 O22 1.4340(19) . ?
S8 C24 1.794(2) . ?
C9 C10 1.367(4) . ?
C9 C14 1.389(4) . ?
C10 F10 1.323(3) . ?
C10 C11 1.384(4) . ?
C11 C12 1.368(4) . ?
C12 C13 1.344(4) . ?
C12 F12 1.362(3) . ?
C13 C14 1.389(4) . ?
C14 F14 1.292(9) . ?
C16 C17 1.381(4) . ?
C16 C21 1.391(4) . ?
C17 C18 1.373(4) . ?
C18 C19 1.391(5) . ?
C19 C20 1.378(4) . ?
C20 C21 1.367(4) . ?
C24 C29 1.404(3) . ?
C24 C25 1.411(3) . ?
C25 C26 1.398(4) . ?
C25 C30 1.520(4) . ?
C26 C27 1.380(4) . ?
C27 C28 1.384(4) . ?
C27 C33 1.515(4) . ?
C28 C29 1.399(4) . ?
C29 C36 1.523(4) . ?
C30 C31 1.523(4) . ?
C30 C32 1.532(4) . ?
C33 C35 1.523(4) . ?
C33 C34 1.525(4) . ?
C36 C38 1.509(4) . ?
C36 C37 1.532(4) . ?

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
C1 C2 C3 125.6(3) . . ?
C2 C3 C4 118.3(3) . . ?
C2 C3 C9 115.0(2) . . ?
C4 C3 C9 117.9(2) . . ?
C2 C3 C5 122.8(2) . . ?
C4 C3 C5 59.48(18) . . ?
C9 C3 C5 112.3(2) . . ?
C3 C4 C5 61.06(18) . . ?
C4 C5 C3 59.46(19) . . ?
C4 C5 S6 119.4(2) . . ?
C3 C5 S6 123.0(2) . . ?
O15 S6 N7 119.46(12) . . ?
O15 S6 C5 111.97(13) . . ?
N7 S6 C5 101.06(12) . . ?
O15 S6 C16 108.24(13) . . ?
N7 S6 C16 111.64(12) . . ?
C5 S6 C16 103.17(12) . . ?
S6 N7 S8 119.57(13) . . ?
O23 S8 O22 115.87(11) . . ?
O23 S8 N7 109.40(12) . . ?
O22 S8 N7 110.75(11) . . ?
O23 S8 C24 106.69(11) . . ?
O22 S8 C24 111.34(12) . . ?
N7 S8 C24 101.80(11) . . ?
C10 C9 C14 117.7(3) . . ?
C10 C9 C3 120.9(3) . . ?
C14 C9 C3 121.4(2) . . ?
F10 C10 C9 120.3(3) . . ?
F10 C10 C11 116.9(3) . . ?
C9 C10 C11 122.7(3) . . ?
C12 C11 C10 116.9(3) . . ?
C13 C12 F12 119.5(3) . . ?
C13 C12 C11 123.3(3) . . ?
F12 C12 C11 117.2(3) . . ?
C12 C13 C14 118.6(3) . . ?
F14 C14 C13 124.3(5) . . ?
F14 C14 C9 113.5(5) . . ?
C13 C14 C9 120.7(3) . . ?
C17 C16 C21 120.9(3) . . ?
C17 C16 S6 119.3(2) . . ?
C21 C16 S6 119.7(2) . . ?
C18 C17 C16 119.4(3) . . ?
C17 C18 C19 119.9(3) . . ?
C20 C19 C18 120.1(3) . . ?
C21 C20 C19 120.5(3) . . ?
C20 C21 C16 119.1(3) . . ?
C29 C24 C25 121.8(2) . . ?
C29 C24 S8 117.31(18) . . ?
C25 C24 S8 120.4(2) . . ?
C26 C25 C24 116.0(2) . . ?
C26 C25 C30 117.9(2) . . ?
C24 C25 C30 126.1(2) . . ?
C27 C26 C25 124.0(2) . . ?
C26 C27 C28 117.2(2) . . ?
C26 C27 C33 122.2(2) . . ?
C28 C27 C33 120.6(2) . . ?
C27 C28 C29 122.7(3) . . ?
C28 C29 C24 117.4(2) . . ?
C28 C29 C36 117.4(2) . . ?
C24 C29 C36 125.2(2) . . ?
C25 C30 C31 111.2(2) . . ?
C25 C30 C32 111.9(2) . . ?
C31 C30 C32 110.7(3) . . ?
C27 C33 C35 112.6(2) . . ?
C27 C33 C34 110.9(2) . . ?
C35 C33 C34 109.8(2) . . ?
C38 C36 C29 112.6(2) . . ?
C38 C36 C37 110.8(3) . . ?
C29 C36 C37 110.0(2) . . ?

_diffrn_measured_fraction_theta_max 0.899
_diffrn_reflns_theta_full        28.50
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.341
_refine_diff_density_rms         0.052

#===END