# Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2004


data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182

_publ_contact_author_name        'Dr Tadatsugu Yamaguchi'
_publ_contact_author_address     
;
Fukuoka Industrial Technology Center
3-2-1 Kamikoga,
Chikushino
Fukuoka
818-8540
JAPAN
;

_publ_contact_author_email       TYAMA@FITC.PREF.FUKUOKA.JP

_publ_section_title              
;
Photochromism of a Novel 6-pi Conjugate System
Having a Bis(2,3-benzothienyl) Unit
;
loop_
_publ_author_name
'Yamaguchi Tadatsugu'
'Yuji Fujita'
'Masahiro Irie'

data_yanaome
_database_code_depnum_ccdc_archive 'CCDC 229919'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
1-(2-(2-methylbenzothien-3-yl)benzothien-3-yl)-2-
methoxyhexafluorocyclopentene
;
_chemical_name_common            
;1-(2-(2-methylbenzothien-3-yl)benzothien-3-yl)-2-
methoxyhexafluorocyclopentene
;
_chemical_melting_point          127-128
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H14 F6 O S2'
_chemical_formula_weight         484.46

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'
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           Monoclinic
_symmetry_space_group_name_H-M   P21/n

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

_cell_length_a                   15.459(3)
_cell_length_b                   7.6854(16)
_cell_length_c                   18.589(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.080(3)
_cell_angle_gamma                90.00
_cell_volume                     2132.5(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.509
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             984
_exptl_absorpt_coefficient_mu    0.315
_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      123(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18505
_diffrn_reflns_av_R_equivalents  0.0744
_diffrn_reflns_av_sigmaI/netI    0.0421
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.53
_diffrn_reflns_theta_max         27.24
_reflns_number_total             4460
_reflns_number_gt                3749
_reflns_threshold_expression     >2sigma(I)

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

_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^)+(0.0654P)^2^+1.4085P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4460
_refine_ls_number_parameters     318
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0566
_refine_ls_R_factor_gt           0.0464
_refine_ls_wR_factor_ref         0.1313
_refine_ls_wR_factor_gt          0.1179
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_restrained_S_all      1.087
_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 0.53573(14) 0.1571(3) 0.81655(12) 0.0239(4) Uani 1 1 d . . .
C2 C 0.49885(15) 0.2004(3) 0.74159(12) 0.0278(5) Uani 1 1 d . . .
H2 H 0.4716 0.1143 0.7063 0.033 Uiso 1 1 calc R . .
C3 C 0.50327(15) 0.3711(3) 0.72067(12) 0.0306(5) Uani 1 1 d . . .
H3 H 0.4794 0.4029 0.6700 0.037 Uiso 1 1 calc R . .
C4 C 0.54228(15) 0.4989(3) 0.77271(12) 0.0275(5) Uani 1 1 d . . .
H4 H 0.5448 0.6158 0.7568 0.033 Uiso 1 1 calc R . .
C5 C 0.57711(13) 0.4574(3) 0.84692(11) 0.0224(4) Uani 1 1 d . . .
H5 H 0.6022 0.5454 0.8821 0.027 Uiso 1 1 calc R . .
C6 C 0.57503(13) 0.2836(3) 0.86980(11) 0.0214(4) Uani 1 1 d . . .
C7 C 0.60801(13) 0.2096(3) 0.94364(11) 0.0213(4) Uani 1 1 d . . .
C8 C 0.59493(14) 0.0343(3) 0.94551(12) 0.0255(4) Uani 1 1 d . . .
C9 C 0.62304(16) -0.0873(3) 1.01010(14) 0.0339(5) Uani 1 1 d . . .
H9A H 0.6525 -0.0214 1.0549 0.051 Uiso 1 1 calc R . .
H9B H 0.6648 -0.1737 0.9997 0.051 Uiso 1 1 calc R . .
H9C H 0.5702 -0.1466 1.0181 0.051 Uiso 1 1 calc R . .
C10 C 0.65196(13) 0.3192(3) 1.00806(11) 0.0202(4) Uani 1 1 d . . .
C11 C 0.73326(13) 0.4004(3) 1.02076(11) 0.0205(4) Uani 1 1 d . . .
C12 C 0.75095(13) 0.5156(3) 1.08410(11) 0.0211(4) Uani 1 1 d . . .
C13 C 0.67933(13) 0.5177(3) 1.11793(11) 0.0217(4) Uani 1 1 d . . .
C14 C 0.68080(15) 0.6220(3) 1.17986(12) 0.0291(5) Uani 1 1 d . . .
H14 H 0.6322 0.6217 1.2023 0.035 Uiso 1 1 calc R . .
C15 C 0.75477(17) 0.7251(3) 1.20731(13) 0.0369(6) Uani 1 1 d . . .
H15 H 0.7574 0.7967 1.2495 0.044 Uiso 1 1 calc R . .
C16 C 0.82630(16) 0.7261(3) 1.17406(14) 0.0381(6) Uani 1 1 d . . .
H16 H 0.8764 0.7991 1.1938 0.046 Uiso 1 1 calc R . .
C17 C 0.82527(15) 0.6229(3) 1.11311(13) 0.0310(5) Uani 1 1 d . . .
H17 H 0.8742 0.6245 1.0911 0.037 Uiso 1 1 calc R . .
C18 C 0.79518(13) 0.3729(3) 0.97330(11) 0.0231(4) Uani 1 1 d . A .
C19 C 0.85323(15) 0.2150(3) 0.97975(13) 0.0299(5) Uani 1 1 d . . .
C21 C 0.88141(15) 0.4164(3) 0.88642(13) 0.0310(5) Uani 1 1 d . . .
C22 C 0.81219(14) 0.4854(3) 0.92306(12) 0.0253(4) Uani 1 1 d . A .
C23 C 0.7783(2) 0.7397(4) 0.84517(16) 0.0466(7) Uani 1 1 d . A .
H23A H 0.8408 0.7628 0.8458 0.070 Uiso 1 1 calc R . .
H23B H 0.7464 0.8503 0.8443 0.070 Uiso 1 1 calc R . .
H23C H 0.7497 0.6718 0.8007 0.070 Uiso 1 1 calc R . .
F1 F 0.91855(11) 0.2149(2) 1.04489(9) 0.0557(5) Uani 1 1 d . A .
F2 F 0.80900(10) 0.06393(18) 0.97712(9) 0.0403(4) Uani 1 1 d . A .
F5 F 0.85548(11) 0.4218(2) 0.81093(8) 0.0516(4) Uani 1 1 d . A .
F6 F 0.95845(9) 0.5098(2) 0.90594(9) 0.0413(4) Uani 1 1 d . A .
C20A C 0.8951(13) 0.239(2) 0.9112(14) 0.040(3) Uani 0.65(4) 1 d P A 1
F3A F 0.8455(5) 0.1259(8) 0.8546(3) 0.0485(18) Uani 0.65(4) 1 d P A 1
F4A F 0.9784(7) 0.1762(9) 0.9243(7) 0.052(2) Uani 0.65(4) 1 d P A 1
C20B C 0.902(3) 0.218(4) 0.923(3) 0.046(9) Uani 0.35(4) 1 d P A 2
F3B F 0.891(4) 0.105(2) 0.878(2) 0.107(12) Uani 0.35(4) 1 d P A 2
F4B F 0.9971(7) 0.225(3) 0.961(2) 0.083(8) Uani 0.35(4) 1 d P A 2
O1 O 0.77513(11) 0.6426(2) 0.91124(9) 0.0327(4) Uani 1 1 d . . .
S1 S 0.59351(3) 0.37988(7) 1.07239(3) 0.02424(15) Uani 1 1 d . . .
S2 S 0.54021(4) -0.04741(7) 0.85755(3) 0.02932(16) Uani 1 1 d . . .

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 0.0224(10) 0.0205(10) 0.0311(11) -0.0066(8) 0.0109(8) -0.0013(8)
C2 0.0269(11) 0.0334(12) 0.0237(10) -0.0101(9) 0.0080(8) -0.0011(9)
C3 0.0298(11) 0.0391(13) 0.0236(11) -0.0022(9) 0.0084(9) 0.0020(9)
C4 0.0280(11) 0.0265(11) 0.0297(11) 0.0017(9) 0.0105(9) 0.0012(9)
C5 0.0228(10) 0.0211(10) 0.0244(10) -0.0023(8) 0.0080(8) -0.0019(8)
C6 0.0185(9) 0.0219(10) 0.0254(10) -0.0041(8) 0.0087(8) -0.0010(8)
C7 0.0181(9) 0.0214(10) 0.0261(10) -0.0019(8) 0.0089(8) -0.0023(8)
C8 0.0244(10) 0.0230(11) 0.0299(11) -0.0011(8) 0.0087(9) -0.0006(8)
C9 0.0349(12) 0.0255(11) 0.0407(13) 0.0072(10) 0.0090(10) 0.0000(9)
C10 0.0206(9) 0.0210(10) 0.0204(9) 0.0022(7) 0.0079(7) 0.0015(8)
C11 0.0192(9) 0.0214(10) 0.0206(9) 0.0020(7) 0.0048(7) 0.0005(7)
C12 0.0210(9) 0.0215(10) 0.0197(9) 0.0017(7) 0.0034(7) 0.0025(8)
C13 0.0224(10) 0.0211(10) 0.0208(10) 0.0030(7) 0.0042(8) 0.0014(8)
C14 0.0327(12) 0.0290(12) 0.0270(11) -0.0012(8) 0.0102(9) 0.0031(9)
C15 0.0425(14) 0.0334(13) 0.0316(12) -0.0121(10) 0.0038(10) -0.0001(10)
C16 0.0291(12) 0.0386(14) 0.0423(13) -0.0139(11) 0.0017(10) -0.0094(10)
C17 0.0224(10) 0.0336(13) 0.0354(12) -0.0055(9) 0.0048(9) -0.0023(9)
C18 0.0179(9) 0.0252(11) 0.0258(10) -0.0036(8) 0.0049(8) -0.0031(8)
C19 0.0254(11) 0.0312(12) 0.0337(12) -0.0007(9) 0.0091(9) 0.0018(9)
C21 0.0303(12) 0.0384(13) 0.0287(11) -0.0048(10) 0.0155(9) -0.0090(10)
C22 0.0224(10) 0.0275(11) 0.0259(10) -0.0053(8) 0.0059(8) -0.0065(8)
C23 0.0585(18) 0.0405(15) 0.0467(15) 0.0138(12) 0.0242(13) -0.0011(13)
F1 0.0408(9) 0.0621(11) 0.0535(10) -0.0007(8) -0.0066(7) 0.0192(8)
F2 0.0412(8) 0.0251(7) 0.0623(10) 0.0035(6) 0.0274(7) 0.0024(6)
F5 0.0571(10) 0.0702(11) 0.0318(8) -0.0120(7) 0.0192(7) -0.0052(8)
F6 0.0283(7) 0.0463(9) 0.0542(9) -0.0031(7) 0.0196(6) -0.0113(6)
C20A 0.035(4) 0.047(10) 0.049(4) 0.000(6) 0.032(3) 0.004(5)
F3A 0.079(4) 0.032(2) 0.044(2) -0.0171(14) 0.033(2) -0.0170(18)
F4A 0.039(3) 0.046(3) 0.085(4) 0.009(3) 0.040(3) 0.015(2)
C20B 0.066(13) 0.003(5) 0.08(2) 0.011(8) 0.039(12) 0.006(5)
F3B 0.20(3) 0.056(5) 0.103(14) -0.036(7) 0.12(2) -0.032(10)
F4B 0.032(4) 0.078(8) 0.143(19) 0.038(11) 0.030(6) 0.011(4)
O1 0.0340(9) 0.0308(9) 0.0363(9) 0.0061(7) 0.0147(7) -0.0007(7)
S1 0.0226(3) 0.0263(3) 0.0265(3) -0.00268(19) 0.0111(2) -0.00413(19)
S2 0.0332(3) 0.0188(3) 0.0362(3) -0.0064(2) 0.0094(2) -0.0041(2)

_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 1.401(3) . ?
C1 C6 1.408(3) . ?
C1 S2 1.740(2) . ?
C2 C3 1.375(3) . ?
C3 C4 1.400(3) . ?
C4 C5 1.381(3) . ?
C5 C6 1.405(3) . ?
C6 C7 1.450(3) . ?
C7 C8 1.364(3) . ?
C7 C10 1.477(3) . ?
C8 C9 1.494(3) . ?
C8 S2 1.750(2) . ?
C10 C11 1.367(3) . ?
C10 S1 1.740(2) . ?
C11 C12 1.442(3) . ?
C11 C18 1.476(3) . ?
C12 C17 1.403(3) . ?
C12 C13 1.409(3) . ?
C13 C14 1.398(3) . ?
C13 S1 1.736(2) . ?
C14 C15 1.375(3) . ?
C15 C16 1.400(4) . ?
C16 C17 1.379(3) . ?
C18 C22 1.348(3) . ?
C18 C19 1.495(3) . ?
C19 F2 1.342(3) . ?
C19 F1 1.360(3) . ?
C19 C20B 1.45(4) . ?
C19 C20A 1.582(18) . ?
C21 F5 1.356(3) . ?
C21 F6 1.357(3) . ?
C21 C20A 1.44(2) . ?
C21 C22 1.506(3) . ?
C21 C20B 1.67(3) . ?
C22 O1 1.331(3) . ?
C23 O1 1.449(3) . ?
C20A F4A 1.335(18) . ?
C20A F3A 1.42(2) . ?
C20B F3B 1.18(5) . ?
C20B F4B 1.46(5) . ?

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
C2 C1 C6 121.6(2) . . ?
C2 C1 S2 127.56(16) . . ?
C6 C1 S2 110.79(16) . . ?
C3 C2 C1 118.07(19) . . ?
C2 C3 C4 121.2(2) . . ?
C5 C4 C3 120.9(2) . . ?
C4 C5 C6 119.22(19) . . ?
C5 C6 C1 118.92(19) . . ?
C5 C6 C7 128.99(18) . . ?
C1 C6 C7 112.09(18) . . ?
C8 C7 C6 113.16(18) . . ?
C8 C7 C10 125.63(19) . . ?
C6 C7 C10 121.20(18) . . ?
C7 C8 C9 128.6(2) . . ?
C7 C8 S2 111.66(16) . . ?
C9 C8 S2 119.70(16) . . ?
C11 C10 C7 127.47(18) . . ?
C11 C10 S1 112.19(15) . . ?
C7 C10 S1 119.90(15) . . ?
C10 C11 C12 113.06(18) . . ?
C10 C11 C18 122.78(18) . . ?
C12 C11 C18 124.16(18) . . ?
C17 C12 C13 118.80(19) . . ?
C17 C12 C11 129.6(2) . . ?
C13 C12 C11 111.58(18) . . ?
C14 C13 C12 121.88(19) . . ?
C14 C13 S1 126.72(17) . . ?
C12 C13 S1 111.40(15) . . ?
C15 C14 C13 118.0(2) . . ?
C14 C15 C16 121.0(2) . . ?
C17 C16 C15 121.2(2) . . ?
C16 C17 C12 119.1(2) . . ?
C22 C18 C11 126.6(2) . . ?
C22 C18 C19 110.78(19) . . ?
C11 C18 C19 122.51(18) . . ?
F2 C19 F1 106.55(19) . . ?
F2 C19 C20B 109.9(14) . . ?
F1 C19 C20B 104.1(19) . . ?
F2 C19 C18 114.17(18) . . ?
F1 C19 C18 111.30(19) . . ?
C20B C19 C18 110.2(14) . . ?
F2 C19 C20A 112.4(7) . . ?
F1 C19 C20A 110.6(9) . . ?
C20B C19 C20A 9(2) . . ?
C18 C19 C20A 101.9(7) . . ?
F5 C21 F6 105.25(18) . . ?
F5 C21 C20A 109.9(10) . . ?
F6 C21 C20A 111.7(8) . . ?
F5 C21 C22 113.8(2) . . ?
F6 C21 C22 111.72(19) . . ?
C20A C21 C22 104.6(6) . . ?
F5 C21 C20B 114.8(16) . . ?
F6 C21 C20B 108.3(15) . . ?
C20A C21 C20B 5(3) . . ?
C22 C21 C20B 102.9(13) . . ?
O1 C22 C18 122.9(2) . . ?
O1 C22 C21 124.8(2) . . ?
C18 C22 C21 112.1(2) . . ?
F4A C20A F3A 103.0(13) . . ?
F4A C20A C21 117.0(12) . . ?
F3A C20A C21 109.5(16) . . ?
F4A C20A C19 113.0(16) . . ?
F3A C20A C19 105.7(10) . . ?
C21 C20A C19 108.0(11) . . ?
F3B C20B C19 120(3) . . ?
F3B C20B F4B 108(3) . . ?
C19 C20B F4B 107(3) . . ?
F3B C20B C21 114(3) . . ?
C19 C20B C21 103(2) . . ?
F4B C20B C21 103(2) . . ?
C22 O1 C23 119.98(19) . . ?
C13 S1 C10 91.77(10) . . ?
C1 S2 C8 92.29(10) . . ?

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
C6 C1 C2 C3 1.1(3) . . . . ?
S2 C1 C2 C3 -179.34(17) . . . . ?
C1 C2 C3 C4 -0.9(3) . . . . ?
C2 C3 C4 C5 -0.4(3) . . . . ?
C3 C4 C5 C6 1.5(3) . . . . ?
C4 C5 C6 C1 -1.3(3) . . . . ?
C4 C5 C6 C7 179.3(2) . . . . ?
C2 C1 C6 C5 0.0(3) . . . . ?
S2 C1 C6 C5 -179.64(15) . . . . ?
C2 C1 C6 C7 179.53(19) . . . . ?
S2 C1 C6 C7 -0.1(2) . . . . ?
C5 C6 C7 C8 -179.8(2) . . . . ?
C1 C6 C7 C8 0.7(3) . . . . ?
C5 C6 C7 C10 -0.7(3) . . . . ?
C1 C6 C7 C10 179.90(18) . . . . ?
C6 C7 C8 C9 177.2(2) . . . . ?
C10 C7 C8 C9 -2.0(4) . . . . ?
C6 C7 C8 S2 -1.0(2) . . . . ?
C10 C7 C8 S2 179.90(16) . . . . ?
C8 C7 C10 C11 110.6(3) . . . . ?
C6 C7 C10 C11 -68.5(3) . . . . ?
C8 C7 C10 S1 -77.7(2) . . . . ?
C6 C7 C10 S1 103.2(2) . . . . ?
C7 C10 C11 C12 172.35(19) . . . . ?
S1 C10 C11 C12 0.1(2) . . . . ?
C7 C10 C11 C18 -6.9(3) . . . . ?
S1 C10 C11 C18 -179.14(15) . . . . ?
C10 C11 C12 C17 -178.4(2) . . . . ?
C18 C11 C12 C17 0.8(3) . . . . ?
C10 C11 C12 C13 -0.3(2) . . . . ?
C18 C11 C12 C13 178.98(18) . . . . ?
C17 C12 C13 C14 -0.7(3) . . . . ?
C11 C12 C13 C14 -179.11(19) . . . . ?
C17 C12 C13 S1 178.67(16) . . . . ?
C11 C12 C13 S1 0.3(2) . . . . ?
C12 C13 C14 C15 0.4(3) . . . . ?
S1 C13 C14 C15 -178.94(17) . . . . ?
C13 C14 C15 C16 0.2(4) . . . . ?
C14 C15 C16 C17 -0.5(4) . . . . ?
C15 C16 C17 C12 0.1(4) . . . . ?
C13 C12 C17 C16 0.5(3) . . . . ?
C11 C12 C17 C16 178.5(2) . . . . ?
C10 C11 C18 C22 106.0(3) . . . . ?
C12 C11 C18 C22 -73.1(3) . . . . ?
C10 C11 C18 C19 -78.5(3) . . . . ?
C12 C11 C18 C19 102.3(2) . . . . ?
C22 C18 C19 F2 -132.3(2) . . . . ?
C11 C18 C19 F2 51.6(3) . . . . ?
C22 C18 C19 F1 107.0(2) . . . . ?
C11 C18 C19 F1 -69.1(3) . . . . ?
C22 C18 C19 C20B -8.0(19) . . . . ?
C11 C18 C19 C20B 175.9(19) . . . . ?
C22 C18 C19 C20A -10.9(9) . . . . ?
C11 C18 C19 C20A 173.0(8) . . . . ?
C11 C18 C22 O1 1.7(3) . . . . ?
C19 C18 C22 O1 -174.19(19) . . . . ?
C11 C18 C22 C21 178.14(19) . . . . ?
C19 C18 C22 C21 2.2(2) . . . . ?
F5 C21 C22 O1 -55.3(3) . . . . ?
F6 C21 C22 O1 63.7(3) . . . . ?
C20A C21 C22 O1 -175.2(10) . . . . ?
C20B C21 C22 O1 179.8(17) . . . . ?
F5 C21 C22 C18 128.4(2) . . . . ?
F6 C21 C22 C18 -112.6(2) . . . . ?
C20A C21 C22 C18 8.5(10) . . . . ?
C20B C21 C22 C18 3.5(17) . . . . ?
F5 C21 C20A F4A 93.8(17) . . . . ?
F6 C21 C20A F4A -22.6(19) . . . . ?
C22 C21 C20A F4A -143.6(14) . . . . ?
C20B C21 C20A F4A -72(20) . . . . ?
F5 C21 C20A F3A -22.8(11) . . . . ?
F6 C21 C20A F3A -139.2(7) . . . . ?
C22 C21 C20A F3A 99.7(9) . . . . ?
C20B C21 C20A F3A 171(21) . . . . ?
F5 C21 C20A C19 -137.4(10) . . . . ?
F6 C21 C20A C19 106.1(10) . . . . ?
C22 C21 C20A C19 -14.9(14) . . . . ?
C20B C21 C20A C19 57(20) . . . . ?
F2 C19 C20A F4A -90.4(15) . . . . ?
F1 C19 C20A F4A 28.6(17) . . . . ?
C20B C19 C20A F4A -15(14) . . . . ?
C18 C19 C20A F4A 147.0(13) . . . . ?
F2 C19 C20A F3A 21.5(13) . . . . ?
F1 C19 C20A F3A 140.5(9) . . . . ?
C20B C19 C20A F3A 97(15) . . . . ?
C18 C19 C20A F3A -101.1(9) . . . . ?
F2 C19 C20A C21 138.7(10) . . . . ?
F1 C19 C20A C21 -102.4(12) . . . . ?
C20B C19 C20A C21 -146(16) . . . . ?
C18 C19 C20A C21 16.0(14) . . . . ?
F2 C19 C20B F3B 8(5) . . . . ?
F1 C19 C20B F3B 122(4) . . . . ?
C18 C19 C20B F3B -119(4) . . . . ?
C20A C19 C20B F3B -100(17) . . . . ?
F2 C19 C20B F4B -116(2) . . . . ?
F1 C19 C20B F4B -2(2) . . . . ?
C18 C19 C20B F4B 118(2) . . . . ?
C20A C19 C20B F4B 137(16) . . . . ?
F2 C19 C20B C21 136.1(15) . . . . ?
F1 C19 C20B C21 -110(2) . . . . ?
C18 C19 C20B C21 9(3) . . . . ?
C20A C19 C20B C21 28(13) . . . . ?
F5 C21 C20B F3B 0(4) . . . . ?
F6 C21 C20B F3B -118(4) . . . . ?
C20A C21 C20B F3B 15(18) . . . . ?
C22 C21 C20B F3B 124(4) . . . . ?
F5 C21 C20B C19 -132.0(19) . . . . ?
F6 C21 C20B C19 111(2) . . . . ?
C20A C21 C20B C19 -117(21) . . . . ?
C22 C21 C20B C19 -8(3) . . . . ?
F5 C21 C20B F4B 117(2) . . . . ?
F6 C21 C20B F4B -1(3) . . . . ?
C20A C21 C20B F4B 131(22) . . . . ?
C22 C21 C20B F4B -119(2) . . . . ?
C18 C22 O1 C23 -164.9(2) . . . . ?
C21 C22 O1 C23 19.2(3) . . . . ?
C14 C13 S1 C10 179.17(19) . . . . ?
C12 C13 S1 C10 -0.19(16) . . . . ?
C11 C10 S1 C13 0.04(16) . . . . ?
C7 C10 S1 C13 -172.85(16) . . . . ?
C2 C1 S2 C8 -180.0(2) . . . . ?
C6 C1 S2 C8 -0.34(16) . . . . ?
C7 C8 S2 C1 0.75(17) . . . . ?
C9 C8 S2 C1 -177.58(18) . . . . ?

_diffrn_measured_fraction_theta_max 0.937
_diffrn_reflns_theta_full        27.24
_diffrn_measured_fraction_theta_full 0.937
_refine_diff_density_max         0.724
_refine_diff_density_min         -0.502
_refine_diff_density_rms         0.084

data_yaome1
_database_code_depnum_ccdc_archive 'CCDC 229920'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            3b
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C23 H14 F6 O S2'
_chemical_formula_weight         484.46

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'
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           Tetragonal
_symmetry_space_group_name_H-M   I41/a

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-y+3/4, x+1/4, z+1/4'
'y+3/4, -x+3/4, z+3/4'
'x+1/2, y+1/2, z+1/2'
'-x+1, -y+1/2, z+1'
'-y+5/4, x+3/4, z+3/4'
'y+5/4, -x+5/4, z+5/4'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'y-3/4, -x-1/4, -z-1/4'
'-y-3/4, x-3/4, -z-3/4'
'-x+1/2, -y+1/2, -z+1/2'
'x, y+1/2, -z'
'y-1/4, -x+1/4, -z+1/4'
'-y-1/4, x-1/4, -z-1/4'

_cell_length_a                   25.580(6)
_cell_length_b                   25.580(6)
_cell_length_c                   12.455(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     8150(4)
_cell_formula_units_Z            16
_cell_measurement_temperature    546(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.579
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3936
_exptl_absorpt_coefficient_mu    0.330
_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17851
_diffrn_reflns_av_R_equivalents  0.1594
_diffrn_reflns_av_sigmaI/netI    0.0834
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         1.59
_diffrn_reflns_theta_max         23.36
_reflns_number_total             2959
_reflns_number_gt                1567
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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.
;

_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^)+(0.0521P)^2^+14.2515P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2959
_refine_ls_number_parameters     291
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1221
_refine_ls_R_factor_gt           0.0499
_refine_ls_wR_factor_ref         0.1657
_refine_ls_wR_factor_gt          0.1206
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_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
S1 S 0.48255(6) 0.81536(6) 0.76857(13) 0.0833(5) Uani 1 1 d . . .
S2 S 0.47179(6) 0.95262(6) 1.10331(11) 0.0805(5) Uani 1 1 d . . .
O1 O 0.39035(13) 0.79814(13) 0.9113(3) 0.0719(9) Uani 1 1 d . . .
F1 F 0.35363(13) 0.79280(15) 0.7192(3) 0.1119(12) Uani 1 1 d . . .
C22 C 0.38863(18) 0.8482(2) 0.8593(4) 0.0631(13) Uani 1 1 d . . .
F6 F 0.27812(14) 0.92462(16) 0.8884(3) 0.1187(14) Uani 1 1 d . . .
C10 C 0.4454(2) 0.91799(19) 0.9931(4) 0.0618(13) Uani 1 1 d . . .
C21 C 0.3466(2) 0.8368(3) 0.7753(5) 0.0855(18) Uani 1 1 d . . .
F2 F 0.34313(13) 0.87614(17) 0.7033(3) 0.1166(13) Uani 1 1 d . . .
C11 C 0.38845(19) 0.92130(19) 0.9930(4) 0.0624(13) Uani 1 1 d . . .
F5 F 0.28057(12) 0.86793(15) 1.0163(3) 0.1119(13) Uani 1 1 d . . .
C7 C 0.47227(19) 0.89025(19) 0.9209(4) 0.0618(13) Uani 1 1 d . . .
C12 C 0.3698(2) 0.95895(19) 1.0746(4) 0.0657(14) Uani 1 1 d . . .
F4 F 0.25418(13) 0.84792(17) 0.7724(3) 0.1358(16) Uani 1 1 d . . .
C8 C 0.44274(18) 0.86834(18) 0.8228(4) 0.0628(13) Uani 1 1 d . . .
C6 C 0.5273(2) 0.8779(2) 0.9138(4) 0.0703(14) Uani 1 1 d . . .
F3 F 0.28507(13) 0.79137(17) 0.8838(3) 0.1147(13) Uani 1 1 d . . .
C19 C 0.3034(2) 0.8807(2) 0.9211(5) 0.0814(16) Uani 1 1 d . . .
C13 C 0.4106(2) 0.9769(2) 1.1382(4) 0.0720(15) Uani 1 1 d . . .
C18 C 0.36138(18) 0.88822(19) 0.9297(4) 0.0609(13) Uani 1 1 d . . .
C4 C 0.6186(3) 0.8812(3) 0.9547(6) 0.105(2) Uani 1 1 d . . .
H4 H 0.6462 0.8950 0.9943 0.126 Uiso 1 1 calc R . .
C16 C 0.3105(3) 1.0123(2) 1.1767(5) 0.0945(19) Uani 1 1 d . . .
H16 H 0.2769 1.0244 1.1899 0.113 Uiso 1 1 calc R . .
C17 C 0.3194(2) 0.9779(2) 1.0933(4) 0.0808(16) Uani 1 1 d . . .
H17 H 0.2919 0.9673 1.0497 0.097 Uiso 1 1 calc R . .
C5 C 0.5690(2) 0.8985(2) 0.9725(5) 0.0823(17) Uani 1 1 d . . .
H5 H 0.5629 0.9241 1.0239 0.099 Uiso 1 1 calc R . .
C2 C 0.5884(3) 0.8216(2) 0.8167(6) 0.0953(19) Uani 1 1 d . . .
H2 H 0.5952 0.7961 0.7654 0.114 Uiso 1 1 calc R . .
C9 C 0.4413(2) 0.9132(2) 0.7401(4) 0.0836(16) Uani 1 1 d . . .
H9A H 0.4279 0.9004 0.6731 0.125 Uiso 1 1 calc R . .
H9B H 0.4760 0.9266 0.7295 0.125 Uiso 1 1 calc R . .
H9C H 0.4191 0.9407 0.7661 0.125 Uiso 1 1 calc R . .
C14 C 0.4009(3) 1.0114(2) 1.2245(4) 0.0886(19) Uani 1 1 d . . .
H14 H 0.4278 1.0221 1.2697 0.106 Uiso 1 1 calc R . .
C23 C 0.4178(2) 0.7921(2) 1.0105(4) 0.0799(16) Uani 1 1 d . . .
H23A H 0.4547 0.7940 0.9976 0.120 Uiso 1 1 calc R . .
H23B H 0.4094 0.7588 1.0415 0.120 Uiso 1 1 calc R . .
H23C H 0.4077 0.8195 1.0590 0.120 Uiso 1 1 calc R . .
C3 C 0.6283(3) 0.8432(3) 0.8780(7) 0.106(2) Uani 1 1 d . . .
H3 H 0.6624 0.8318 0.8672 0.128 Uiso 1 1 calc R . .
C15 C 0.3509(3) 1.0285(2) 1.2397(5) 0.099(2) Uani 1 1 d . . .
H15 H 0.3442 1.0520 1.2949 0.118 Uiso 1 1 calc R . .
C1 C 0.5378(2) 0.8396(2) 0.8349(5) 0.0781(16) Uani 1 1 d . . .
C20 C 0.2946(2) 0.8376(3) 0.8370(5) 0.097(2) Uani 1 1 d . . .

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
S1 0.0769(10) 0.0877(10) 0.0854(11) -0.0033(8) 0.0080(8) 0.0132(8)
S2 0.0913(11) 0.0920(11) 0.0582(9) 0.0051(8) -0.0171(8) -0.0269(8)
O1 0.078(2) 0.074(2) 0.063(2) -0.0055(19) -0.0042(19) -0.0075(18)
F1 0.103(2) 0.150(3) 0.083(2) -0.063(2) -0.0217(19) 0.017(2)
C22 0.061(3) 0.078(4) 0.049(3) -0.009(3) -0.010(3) 0.005(3)
F6 0.095(2) 0.143(3) 0.119(3) -0.048(2) -0.041(2) 0.046(2)
C10 0.067(3) 0.068(3) 0.051(3) 0.009(3) -0.009(3) -0.009(3)
C21 0.087(4) 0.112(5) 0.058(4) -0.028(4) -0.021(3) 0.018(4)
F2 0.108(3) 0.177(4) 0.065(2) 0.003(2) -0.0353(19) 0.024(2)
C11 0.074(4) 0.065(3) 0.049(3) 0.005(3) -0.013(3) -0.002(3)
F5 0.079(2) 0.161(3) 0.096(3) -0.047(2) 0.017(2) -0.031(2)
C7 0.063(3) 0.066(3) 0.057(3) 0.017(3) -0.009(3) -0.005(3)
C12 0.083(4) 0.068(3) 0.046(3) 0.004(3) -0.004(3) -0.008(3)
F4 0.082(2) 0.202(4) 0.124(3) -0.070(3) -0.049(2) 0.027(2)
C8 0.065(3) 0.073(3) 0.051(3) 0.007(3) -0.004(3) 0.007(3)
C6 0.061(4) 0.084(4) 0.066(4) 0.026(3) -0.003(3) -0.003(3)
F3 0.084(2) 0.134(3) 0.127(3) -0.042(3) 0.003(2) -0.024(2)
C19 0.066(4) 0.105(5) 0.073(4) -0.025(4) -0.010(3) 0.015(3)
C13 0.093(4) 0.072(3) 0.051(3) 0.008(3) -0.001(3) -0.018(3)
C18 0.059(3) 0.072(3) 0.052(3) -0.002(3) -0.010(2) 0.003(3)
C4 0.064(5) 0.142(7) 0.111(6) 0.049(5) -0.012(4) -0.007(4)
C16 0.116(5) 0.101(5) 0.067(4) -0.019(4) 0.008(4) -0.001(4)
C17 0.097(5) 0.087(4) 0.058(4) -0.012(3) -0.004(3) 0.005(3)
C5 0.075(4) 0.102(4) 0.070(4) 0.033(3) -0.010(3) -0.012(3)
C2 0.078(4) 0.098(5) 0.109(5) 0.035(4) 0.015(4) 0.008(4)
C9 0.108(4) 0.092(4) 0.050(3) 0.018(3) 0.001(3) 0.011(3)
C14 0.136(6) 0.081(4) 0.049(4) -0.006(3) -0.008(4) -0.031(4)
C23 0.098(4) 0.082(4) 0.060(4) 0.011(3) -0.009(3) -0.012(3)
C3 0.061(4) 0.123(6) 0.134(7) 0.059(5) 0.014(5) 0.013(4)
C15 0.147(7) 0.093(5) 0.056(4) -0.010(3) 0.014(5) -0.007(5)
C1 0.057(4) 0.093(4) 0.084(4) 0.035(4) 0.003(3) 0.006(3)
C20 0.069(4) 0.135(6) 0.085(5) -0.034(5) -0.020(4) -0.002(4)

_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
S1 C1 1.752(6) . ?
S1 C8 1.825(5) . ?
S2 C13 1.738(6) . ?
S2 C10 1.768(5) . ?
O1 C23 1.430(6) . ?
O1 C22 1.435(6) . ?
F1 C21 1.336(6) . ?
C22 C18 1.518(6) . ?
C22 C21 1.527(7) . ?
C22 C8 1.546(7) . ?
F6 C19 1.359(6) . ?
C10 C7 1.337(7) . ?
C10 C11 1.458(7) . ?
C21 F2 1.351(7) . ?
C21 C20 1.537(8) . ?
C11 C18 1.349(6) . ?
C11 C12 1.479(7) . ?
F5 C19 1.361(7) . ?
C7 C6 1.445(7) . ?
C7 C8 1.542(7) . ?
C12 C13 1.389(7) . ?
C12 C17 1.397(7) . ?
F4 C20 1.336(7) . ?
C8 C9 1.543(6) . ?
C6 C5 1.397(7) . ?
C6 C1 1.413(8) . ?
F3 C20 1.341(8) . ?
C19 C18 1.500(7) . ?
C19 C20 1.537(8) . ?
C13 C14 1.412(7) . ?
C4 C5 1.361(8) . ?
C4 C3 1.387(9) . ?
C16 C15 1.362(8) . ?
C16 C17 1.380(7) . ?
C2 C3 1.387(9) . ?
C2 C1 1.392(7) . ?
C14 C15 1.365(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
C13 S2 C10 91.7(3) . . ?
C1 S1 C8 90.7(3) . . ?
C23 O1 C22 120.1(4) . . ?
O1 C22 C18 110.8(4) . . ?
O1 C22 C21 99.2(4) . . ?
C18 C22 C21 101.6(4) . . ?
O1 C22 C8 113.8(4) . . ?
C18 C22 C8 110.8(4) . . ?
C21 C22 C8 119.5(4) . . ?
C7 C10 C11 123.0(4) . . ?
C7 C10 S2 126.3(4) . . ?
C11 C10 S2 110.7(4) . . ?
F1 C21 F2 106.8(5) . . ?
F1 C21 C22 115.1(5) . . ?
F2 C21 C22 111.0(5) . . ?
F1 C21 C20 112.9(5) . . ?
F2 C21 C20 105.3(5) . . ?
C22 C21 C20 105.3(5) . . ?
C18 C11 C10 118.5(5) . . ?
C18 C11 C12 130.2(5) . . ?
C10 C11 C12 111.1(4) . . ?
C10 C7 C6 131.2(5) . . ?
C10 C7 C8 118.3(4) . . ?
C6 C7 C8 110.4(5) . . ?
C13 C12 C17 119.0(5) . . ?
C13 C12 C11 111.4(5) . . ?
C17 C12 C11 129.7(5) . . ?
C7 C8 C9 105.7(4) . . ?
C7 C8 C22 109.1(4) . . ?
C9 C8 C22 115.0(4) . . ?
C7 C8 S1 106.8(3) . . ?
C9 C8 S1 108.6(3) . . ?
C22 C8 S1 111.1(3) . . ?
C5 C6 C1 118.6(5) . . ?
C5 C6 C7 129.1(6) . . ?
C1 C6 C7 112.4(5) . . ?
F6 C19 F5 104.8(5) . . ?
F6 C19 C18 112.6(5) . . ?
F5 C19 C18 113.1(5) . . ?
F6 C19 C20 108.6(5) . . ?
F5 C19 C20 111.1(5) . . ?
C18 C19 C20 106.6(5) . . ?
C12 C13 C14 120.5(6) . . ?
C12 C13 S2 114.6(4) . . ?
C14 C13 S2 124.9(5) . . ?
C11 C18 C19 129.1(5) . . ?
C11 C18 C22 121.7(4) . . ?
C19 C18 C22 109.0(4) . . ?
C5 C4 C3 120.4(7) . . ?
C15 C16 C17 120.2(6) . . ?
C16 C17 C12 119.9(6) . . ?
C4 C5 C6 120.4(6) . . ?
C3 C2 C1 117.5(7) . . ?
C15 C14 C13 118.1(6) . . ?
C4 C3 C2 121.8(6) . . ?
C16 C15 C14 122.2(6) . . ?
C2 C1 C6 121.4(6) . . ?
C2 C1 S1 123.8(6) . . ?
C6 C1 S1 114.8(4) . . ?
F4 C20 F3 107.2(6) . . ?
F4 C20 C19 112.4(6) . . ?
F3 C20 C19 111.2(6) . . ?
F4 C20 C21 111.9(6) . . ?
F3 C20 C21 111.3(6) . . ?
C19 C20 C21 103.0(5) . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        23.36
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.275
_refine_diff_density_min         -0.205
_refine_diff_density_rms         0.055