# 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        'Prof John Ripmeester'
_publ_contact_author_address     
;
Steacie Institute for Molecular Sciences
National Research Council of Canada Ottawa
Ottawa
K1A OR6
CANADA
;

_publ_contact_author_email       JOHN.RIPMEESTER@NRC-CNRC-GC.CA

_publ_section_title              
;
Water and tris(5-acetyl-3-thienyl)methane(TATM)
assemble into a one-dimensional channel compound
;
loop_
_publ_author_name
'John Ripmeester'
'Paul S. Sidhu'
'Konstantin A. Udachin'

data_ku131
_database_code_depnum_ccdc_archive 'CCDC 217092'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
Tris(5-acetyl-3-thienyl)methane (TATM)
;

_chemical_name_common            'Tris(5-acetyl-3-thienyl)methane (TATM)'
_chemical_melting_point          ?
_chemical_formula_moiety         'C19 H16 O3 S3'
_chemical_formula_sum            'C19 H20 O5 S3'
_chemical_formula_weight         424.53

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'
S S 0.1246 0.1234 '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                   8.7607(13)
_cell_length_b                   10.7929(15)
_cell_length_c                   21.794(3)
_cell_angle_alpha                88.980(3)
_cell_angle_beta                 89.572(3)
_cell_angle_gamma                80.703(3)
_cell_volume                     2033.3(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.387
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             888
_exptl_absorpt_coefficient_mu    0.391
_exptl_absorpt_correction_type   multiscan
_exptl_absorpt_correction_T_min  0.8916
_exptl_absorpt_correction_T_max  0.9258
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71070
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_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            18418
_diffrn_reflns_av_R_equivalents  0.0673
_diffrn_reflns_av_sigmaI/netI    0.0793
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.87
_diffrn_reflns_theta_max         25.00
_reflns_number_total             7151
_reflns_number_gt                4369
_reflns_threshold_expression     >2sigma(I)

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

_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^)+(0.1313P)^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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7151
_refine_ls_number_parameters     551
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.1206
_refine_ls_R_factor_gt           0.0739
_refine_ls_wR_factor_ref         0.2057
_refine_ls_wR_factor_gt          0.1827
_refine_ls_goodness_of_fit_ref   0.956
_refine_ls_restrained_S_all      0.955
_refine_ls_shift/su_max          0.047
_refine_ls_shift/su_mean         0.004

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 0.36301(5) -0.09951(3) 0.89094(2) 0.08049(15) Uani 1 1 d . . .
S2 S 0.08846(4) 0.37681(3) 0.706961(15) 0.04311(9) Uani 1 1 d . . .
S3 S -0.08303(3) 0.33753(3) 1.039281(14) 0.04092(9) Uani 1 1 d . . .
S4 S 0.85174(4) -0.10211(3) 0.601794(19) 0.05450(11) Uani 1 1 d . . .
S5 S 0.58702(4) 0.36553(3) 0.794572(15) 0.04541(10) Uani 1 1 d . . .
S6 S 0.41416(3) 0.34142(3) 0.462219(14) 0.03899(9) Uani 1 1 d . . .
O1 O 0.68467(11) -0.07511(8) 0.92739(5) 0.0695(3) Uani 1 1 d . . .
O2 O 0.25526(11) 0.59347(8) 0.69691(4) 0.0516(3) Uani 1 1 d . . .
O3 O -0.33011(10) 0.55939(7) 1.05276(4) 0.0474(3) Uani 1 1 d . . .
O4 O 1.17252(11) -0.07571(8) 0.56450(5) 0.0585(3) Uani 1 1 d . . .
O5 O 0.75043(10) 0.58499(7) 0.80093(4) 0.0507(3) Uani 1 1 d . . .
O6 O 0.16630(10) 0.56130(7) 0.44697(4) 0.0463(3) Uani 1 1 d . . .
C1 C 0.03819(13) 0.20735(10) 0.87020(6) 0.0378(3) Uani 1 1 d . . .
H1 H -0.0454 0.1607 0.8571 0.045 Uiso 1 1 calc R . .
C2 C 0.18528(16) -0.01464(11) 0.87616(8) 0.0685(5) Uani 1 1 d . . .
H2 H 0.0980 -0.0512 0.8650 0.082 Uiso 1 1 calc R . .
C3 C 0.18182(13) 0.10993(10) 0.88199(6) 0.0369(3) Uani 1 1 d . . .
C4 C 0.32760(13) 0.13802(10) 0.90059(5) 0.0352(3) Uani 1 1 d . . .
H4 H 0.3459 0.2207 0.9083 0.042 Uiso 1 1 calc R . .
C5 C 0.43760(14) 0.03492(10) 0.90620(6) 0.0401(4) Uani 1 1 d . . .
C6 C 0.59939(15) 0.02587(11) 0.92435(6) 0.0445(4) Uani 1 1 d . . .
C7 C 0.65673(15) 0.14198(12) 0.93839(9) 0.0741(6) Uani 1 1 d . . .
H7C H 0.6786 0.1848 0.9001 0.111 Uiso 1 1 calc R . .
H7B H 0.7517 0.1222 0.9626 0.111 Uiso 1 1 calc R . .
H7A H 0.5783 0.1968 0.9620 0.111 Uiso 1 1 calc R . .
C8 C 0.03235(13) 0.27100(11) 0.75801(6) 0.0405(4) Uani 1 1 d . . .
H8 H -0.0188 0.2038 0.7465 0.049 Uiso 1 1 calc R . .
C9 C 0.06852(13) 0.29323(10) 0.81647(5) 0.0347(3) Uani 1 1 d . . .
C10 C 0.14015(13) 0.40074(10) 0.82097(6) 0.0361(3) Uani 1 1 d . . .
H10 H 0.1719 0.4316 0.8586 0.043 Uiso 1 1 calc R . .
C11 C 0.15826(13) 0.45484(10) 0.76529(5) 0.0367(3) Uani 1 1 d . . .
C12 C 0.23300(13) 0.56739(10) 0.75015(6) 0.0397(4) Uani 1 1 d . . .
C13 C 0.27487(16) 0.64320(11) 0.80184(6) 0.0483(4) Uani 1 1 d . . .
H13C H 0.1806 0.6901 0.8199 0.058 Uiso 1 1 calc R . .
H13B H 0.3411 0.7021 0.7866 0.058 Uiso 1 1 calc R . .
H13A H 0.3305 0.5874 0.8331 0.058 Uiso 1 1 calc R . .
C14 C 0.01699(13) 0.24387(11) 0.98624(5) 0.0391(3) Uani 1 1 d . . .
H14 H 0.0923 0.1732 0.9968 0.047 Uiso 1 1 calc R . .
C15 C -0.01980(12) 0.27858(10) 0.92715(5) 0.0351(3) Uani 1 1 d . . .
C16 C -0.13429(12) 0.38779(9) 0.92497(5) 0.0332(3) Uani 1 1 d . . .
H16 H -0.1739 0.4277 0.8879 0.040 Uiso 1 1 calc R . .
C17 C -0.18214(12) 0.43001(10) 0.98278(5) 0.0351(3) Uani 1 1 d . . .
C18 C -0.29934(13) 0.53830(10) 0.99921(6) 0.0401(4) Uani 1 1 d . . .
C19 C -0.37698(15) 0.61794(12) 0.94857(6) 0.0494(4) Uani 1 1 d . . .
H19C H -0.3215 0.6884 0.9403 0.059 Uiso 1 1 calc R . .
H19B H -0.4839 0.6502 0.9605 0.059 Uiso 1 1 calc R . .
H19A H -0.3767 0.5677 0.9115 0.059 Uiso 1 1 calc R . .
C20 C 0.53474(13) 0.20475(10) 0.63225(5) 0.0362(3) Uani 1 1 d . . .
H20 H 0.4505 0.1579 0.6458 0.043 Uiso 1 1 calc R . .
C21 C 0.67710(14) -0.01785(11) 0.62037(6) 0.0469(4) Uani 1 1 d . . .
H21 H 0.5893 -0.0555 0.6307 0.056 Uiso 1 1 calc R . .
C22 C 0.67453(13) 0.10800(10) 0.61912(6) 0.0375(4) Uani 1 1 d . . .
C23 C 0.82173(13) 0.13725(10) 0.60234(5) 0.0337(3) Uani 1 1 d . . .
H23 H 0.8427 0.2207 0.5987 0.040 Uiso 1 1 calc R . .
C24 C 0.93066(13) 0.03336(10) 0.59193(6) 0.0385(4) Uani 1 1 d . . .
C25 C 1.09218(14) 0.02807(10) 0.57394(6) 0.0419(4) Uani 1 1 d . . .
C26 C 1.15567(14) 0.14445(11) 0.56934(7) 0.0557(5) Uani 1 1 d . . .
H26C H 1.2320 0.1386 0.5360 0.067 Uiso 1 1 calc R . .
H26B H 1.2057 0.1586 0.6081 0.067 Uiso 1 1 calc R . .
H26A H 1.0721 0.2145 0.5608 0.067 Uiso 1 1 calc R . .
C27 C 0.53055(13) 0.26144(11) 0.74494(6) 0.0408(4) Uani 1 1 d . . .
H27 H 0.4816 0.1927 0.7575 0.049 Uiso 1 1 calc R . .
C28 C 0.56354(12) 0.28772(10) 0.68507(5) 0.0362(3) Uani 1 1 d . . .
C29 C 0.63610(13) 0.39501(10) 0.67944(5) 0.0352(3) Uani 1 1 d . . .
H29 H 0.6670 0.4268 0.6412 0.042 Uiso 1 1 calc R . .
C30 C 0.65764(13) 0.44877(10) 0.73433(5) 0.0354(3) Uani 1 1 d . . .
C31 C 0.72774(13) 0.55904(10) 0.74811(5) 0.0380(4) Uani 1 1 d . . .
C32 C 0.76553(16) 0.63801(11) 0.69580(6) 0.0527(4) Uani 1 1 d . . .
H32C H 0.8343 0.6949 0.7096 0.063 Uiso 1 1 calc R . .
H32B H 0.6701 0.6872 0.6795 0.063 Uiso 1 1 calc R . .
H32A H 0.8172 0.5842 0.6636 0.063 Uiso 1 1 calc R . .
C33 C 0.51620(12) 0.24389(10) 0.51630(6) 0.0381(3) Uani 1 1 d . . .
H33 H 0.5914 0.1733 0.5064 0.046 Uiso 1 1 calc R . .
C34 C 0.47766(12) 0.27872(10) 0.57485(5) 0.0312(3) Uani 1 1 d . . .
C35 C 0.36154(12) 0.38821(9) 0.57575(5) 0.0327(3) Uani 1 1 d . . .
H35 H 0.3202 0.4269 0.6124 0.039 Uiso 1 1 calc R . .
C36 C 0.31630(12) 0.43138(10) 0.51835(5) 0.0339(3) Uani 1 1 d . . .
C37 C 0.19729(13) 0.53987(9) 0.50069(5) 0.0336(3) Uani 1 1 d . . .
C38 C 0.11984(16) 0.61910(11) 0.55081(6) 0.0502(4) Uani 1 1 d . . .
H38C H 0.0435 0.5753 0.5713 0.060 Uiso 1 1 calc R . .
H38B H 0.0678 0.6991 0.5335 0.060 Uiso 1 1 calc R . .
H38A H 0.1973 0.6350 0.5806 0.060 Uiso 1 1 calc R . .
O1A O 1.38512(10) -0.19490(8) 0.65412(5) 0.0630(3) Uani 1 1 d D . .
H1B H 1.3179(9) -0.1535(9) 0.6207(2) 0.092(5) Uiso 1 1 d D . .
H1A H 1.3135(7) -0.2218(8) 0.6850(3) 0.114(6) Uiso 1 1 d D . .
O2A O 0.88164(11) 0.80131(8) 0.83482(5) 0.0684(3) Uani 1 1 d D . .
H2B H 0.8003(8) 0.8412(9) 0.8638(3) 0.137(7) Uiso 1 1 d D . .
H2A H 0.8377(9) 0.7402(5) 0.8097(3) 0.097(5) Uiso 1 1 d D . .
O3A O 0.5224(5) -0.0525(9) 0.7621(2) 0.349(10) Uani 0.22 1 d PD . .
H3B H 0.4606(8) -0.062(2) 0.7993(3) 0.200 Uiso 0.22 1 d PD . .
H3A H 0.6290(6) -0.0941(14) 0.7697(9) 0.200 Uiso 0.22 1 d PD . .
O4A O 0.3066(2) 0.02852(14) 0.72255(9) 0.1256(7) Uani 0.78 1 d PD . .
H4B H 0.2152(6) -0.0022(9) 0.7418(5) 0.200 Uiso 0.78 1 d PD . .
H4A H 0.3885(7) -0.0460(6) 0.7294(10) 0.200 Uiso 0.78 1 d PD . .
O5A O -0.0281(2) -0.02688(18) 0.75099(9) 0.1062(8) Uani 0.57 1 d PD . .
H5B H -0.0400(18) -0.0572(11) 0.7087(2) 0.200 Uiso 0.57 1 d PD . .
H5A H 0.0627(7) -0.0812(9) 0.7688(4) 0.200 Uiso 0.57 1 d PD . .
O6A O -0.1561(4) 0.0251(2) 0.76992(12) 0.1388(14) Uani 0.43 1 d PD . .
H6B H -0.2109(9) -0.0312(6) 0.7950(3) 0.200 Uiso 0.43 1 d PD . .
H6A H -0.169(2) 0.0014(13) 0.7269(2) 0.200 Uiso 0.43 1 d PD . .

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 0.0674(2) 0.02719(15) 0.1430(3) -0.00865(19) -0.0534(2) 0.00751(16)
S2 0.04059(15) 0.05046(16) 0.03819(16) -0.00113(14) -0.00319(14) -0.00692(13)
S3 0.03554(14) 0.04530(15) 0.04142(16) 0.00602(14) -0.00453(13) -0.00554(12)
S4 0.04584(17) 0.02966(14) 0.0868(3) 0.00206(16) 0.00925(18) -0.00315(13)
S5 0.04195(16) 0.05702(17) 0.03635(16) 0.00252(15) -0.00164(14) -0.00559(14)
S6 0.03683(15) 0.04253(15) 0.03661(16) -0.00282(13) 0.00021(13) -0.00319(12)
O1 0.0587(6) 0.0456(5) 0.0950(7) -0.0057(5) -0.0320(5) 0.0219(5)
O2 0.0666(5) 0.0515(4) 0.0385(5) 0.0050(4) 0.0034(4) -0.0152(4)
O3 0.0505(5) 0.0466(4) 0.0443(5) -0.0128(4) 0.0023(4) -0.0040(4)
O4 0.0484(5) 0.0409(4) 0.0804(6) -0.0009(5) 0.0093(5) 0.0102(4)
O5 0.0593(5) 0.0459(4) 0.0471(5) -0.0084(4) -0.0058(4) -0.0081(4)
O6 0.0487(5) 0.0425(4) 0.0462(5) 0.0086(4) -0.0062(4) -0.0032(4)
C1 0.0317(5) 0.0295(5) 0.0524(7) 0.0020(5) -0.0074(5) -0.0055(4)
C2 0.0543(7) 0.0269(6) 0.1243(12) -0.0027(7) -0.0389(8) -0.0045(6)
C3 0.0327(6) 0.0305(5) 0.0471(7) 0.0003(5) -0.0049(5) -0.0041(5)
C4 0.0364(6) 0.0292(5) 0.0380(6) 0.0040(5) -0.0033(5) 0.0002(5)
C5 0.0403(6) 0.0314(5) 0.0470(7) -0.0031(5) -0.0065(6) -0.0004(5)
C6 0.0458(7) 0.0425(6) 0.0404(7) 0.0074(6) -0.0026(6) 0.0061(6)
C7 0.0332(7) 0.0462(7) 0.1429(15) 0.0053(9) -0.0210(8) -0.0058(6)
C8 0.0298(5) 0.0389(6) 0.0525(7) 0.0005(6) -0.0044(6) -0.0049(5)
C9 0.0274(5) 0.0383(6) 0.0348(6) -0.0021(5) -0.0022(5) 0.0062(5)
C10 0.0300(6) 0.0287(5) 0.0460(7) -0.0022(5) 0.0012(5) 0.0060(5)
C11 0.0275(6) 0.0378(6) 0.0402(6) -0.0028(5) -0.0033(5) 0.0094(5)
C12 0.0336(6) 0.0294(5) 0.0517(7) 0.0006(5) -0.0008(6) 0.0079(5)
C13 0.0551(7) 0.0454(6) 0.0433(7) -0.0001(6) 0.0011(6) -0.0045(6)
C14 0.0346(6) 0.0415(6) 0.0421(7) 0.0079(5) -0.0030(5) -0.0095(5)
C15 0.0220(5) 0.0357(5) 0.0497(7) 0.0056(5) -0.0013(5) -0.0119(4)
C16 0.0276(5) 0.0332(5) 0.0403(6) 0.0052(5) -0.0049(5) -0.0100(4)
C17 0.0331(5) 0.0381(5) 0.0365(6) 0.0037(5) -0.0047(5) -0.0138(4)
C18 0.0334(5) 0.0329(5) 0.0560(7) -0.0002(5) -0.0049(5) -0.0113(4)
C19 0.0461(7) 0.0490(7) 0.0496(8) 0.0022(6) -0.0003(6) 0.0026(6)
C20 0.0319(5) 0.0379(6) 0.0393(6) 0.0043(5) -0.0013(5) -0.0071(5)
C21 0.0358(6) 0.0401(6) 0.0636(8) 0.0004(6) 0.0090(6) -0.0026(5)
C22 0.0417(6) 0.0266(5) 0.0440(7) -0.0003(5) 0.0017(5) -0.0045(5)
C23 0.0343(6) 0.0237(5) 0.0422(6) 0.0014(5) -0.0087(5) -0.0017(4)
C24 0.0336(6) 0.0339(6) 0.0463(7) 0.0037(5) 0.0007(6) -0.0012(5)
C25 0.0381(6) 0.0357(6) 0.0494(7) 0.0012(6) -0.0070(6) 0.0021(5)
C26 0.0305(6) 0.0517(7) 0.0850(10) -0.0038(7) -0.0015(7) -0.0070(5)
C27 0.0330(6) 0.0442(6) 0.0443(7) 0.0048(6) -0.0014(6) -0.0038(5)
C28 0.0236(5) 0.0326(5) 0.0482(7) 0.0070(5) -0.0038(5) 0.0075(5)
C29 0.0308(6) 0.0332(5) 0.0379(6) 0.0056(5) 0.0001(5) 0.0050(5)
C30 0.0268(5) 0.0374(6) 0.0381(6) 0.0023(5) -0.0075(5) 0.0062(5)
C31 0.0394(6) 0.0392(6) 0.0317(6) -0.0061(5) -0.0041(5) 0.0055(5)
C32 0.0613(8) 0.0386(6) 0.0571(8) 0.0031(6) -0.0137(7) -0.0048(6)
C33 0.0260(5) 0.0332(5) 0.0547(7) 0.0025(5) -0.0002(5) -0.0039(4)
C34 0.0231(5) 0.0331(5) 0.0376(6) -0.0023(5) 0.0009(5) -0.0048(4)
C35 0.0300(5) 0.0291(5) 0.0393(6) -0.0035(5) 0.0008(5) -0.0057(4)
C36 0.0318(5) 0.0318(5) 0.0397(6) 0.0015(5) 0.0010(5) -0.0106(4)
C37 0.0332(5) 0.0295(5) 0.0389(6) 0.0023(5) 0.0009(5) -0.0078(4)
C38 0.0524(8) 0.0321(6) 0.0608(8) -0.0068(6) -0.0057(7) 0.0101(6)
O1A 0.0495(5) 0.0550(5) 0.0823(7) 0.0090(5) 0.0003(5) -0.0025(4)
O2A 0.0680(6) 0.0493(5) 0.0912(7) -0.0054(5) 0.0021(6) -0.0191(4)
O3A 0.49(2) 0.315(16) 0.200(11) 0.005(12) 0.117(13) 0.052(17)
O4A 0.1715(15) 0.0786(10) 0.1294(13) -0.0104(10) 0.0678(11) -0.0307(10)
O5A 0.1384(15) 0.1032(12) 0.0931(14) 0.0218(12) -0.0385(12) -0.0685(10)
O6A 0.182(3) 0.0717(16) 0.172(3) 0.0497(17) -0.103(2) -0.0496(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
S1 C2 1.7039(14) . ?
S1 C5 1.7232(13) . ?
S2 C8 1.7063(13) . ?
S2 C11 1.7074(12) . ?
S3 C14 1.6930(12) . ?
S3 C17 1.7201(11) . ?
S4 C21 1.6988(12) . ?
S4 C24 1.7248(12) . ?
S5 C27 1.7052(13) . ?
S5 C30 1.7432(12) . ?
S6 C36 1.7123(11) . ?
S6 C33 1.7216(12) . ?
O1 C6 1.2187(14) . ?
O2 C12 1.2109(15) . ?
O3 C18 1.2132(15) . ?
O4 C25 1.2425(14) . ?
O5 C31 1.2148(15) . ?
O6 C37 1.2135(14) . ?
C1 C15 1.5126(16) . ?
C1 C3 1.5240(15) . ?
C1 C9 1.5287(16) . ?
C2 C3 1.3482(16) . ?
C3 C4 1.4230(17) . ?
C4 C5 1.3536(15) . ?
C5 C6 1.4619(18) . ?
C6 C7 1.4614(19) . ?
C8 C9 1.3503(17) . ?
C9 C10 1.4106(16) . ?
C10 C11 1.3567(17) . ?
C11 C12 1.5009(17) . ?
C12 C13 1.4864(18) . ?
C14 C15 1.3612(16) . ?
C15 C16 1.4192(14) . ?
C16 C17 1.3861(16) . ?
C17 C18 1.4732(14) . ?
C18 C19 1.4859(17) . ?
C20 C22 1.5048(15) . ?
C20 C34 1.5156(16) . ?
C20 C28 1.5183(17) . ?
C21 C22 1.3546(16) . ?
C22 C23 1.4201(17) . ?
C23 C24 1.3710(14) . ?
C24 C25 1.4580(17) . ?
C25 C26 1.4552(18) . ?
C27 C28 1.3689(17) . ?
C28 C29 1.4113(16) . ?
C29 C30 1.3664(17) . ?
C30 C31 1.4613(17) . ?
C31 C32 1.4787(18) . ?
C33 C34 1.3612(16) . ?
C34 C35 1.4296(14) . ?
C35 C36 1.3660(16) . ?
C36 C37 1.4838(14) . ?
C37 C38 1.4899(17) . ?
O5A O6A 1.241(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
C2 S1 C5 91.41(6) . . ?
C8 S2 C11 90.72(6) . . ?
C14 S3 C17 91.22(5) . . ?
C21 S4 C24 91.24(6) . . ?
C27 S5 C30 91.36(6) . . ?
C36 S6 C33 91.21(5) . . ?
C15 C1 C3 112.85(10) . . ?
C15 C1 C9 113.11(9) . . ?
C3 C1 C9 109.61(9) . . ?
C3 C2 S1 112.74(11) . . ?
C2 C3 C4 111.65(10) . . ?
C2 C3 C1 123.56(11) . . ?
C4 C3 C1 124.78(10) . . ?
C5 C4 C3 113.15(10) . . ?
C4 C5 C6 129.13(11) . . ?
C4 C5 S1 111.01(9) . . ?
C6 C5 S1 119.83(8) . . ?
O1 C6 C7 120.72(12) . . ?
O1 C6 C5 121.29(12) . . ?
C7 C6 C5 117.99(10) . . ?
C9 C8 S2 112.65(9) . . ?
C8 C9 C10 112.17(11) . . ?
C8 C9 C1 122.59(11) . . ?
C10 C9 C1 125.21(10) . . ?
C11 C10 C9 112.02(11) . . ?
C10 C11 C12 128.61(11) . . ?
C10 C11 S2 112.42(9) . . ?
C12 C11 S2 118.94(9) . . ?
O2 C12 C13 122.83(11) . . ?
O2 C12 C11 119.24(11) . . ?
C13 C12 C11 117.93(11) . . ?
C15 C14 S3 114.15(8) . . ?
C14 C15 C16 110.81(10) . . ?
C14 C15 C1 126.51(9) . . ?
C16 C15 C1 122.45(10) . . ?
C17 C16 C15 112.75(10) . . ?
C16 C17 C18 128.74(10) . . ?
C16 C17 S3 111.04(7) . . ?
C18 C17 S3 120.22(9) . . ?
O3 C18 C17 119.80(10) . . ?
O3 C18 C19 122.25(10) . . ?
C17 C18 C19 117.95(11) . . ?
C22 C20 C34 111.53(9) . . ?
C22 C20 C28 111.49(9) . . ?
C34 C20 C28 113.07(9) . . ?
C22 C21 S4 113.81(10) . . ?
C21 C22 C23 110.78(10) . . ?
C21 C22 C20 125.10(11) . . ?
C23 C22 C20 124.10(10) . . ?
C24 C23 C22 113.48(10) . . ?
C23 C24 C25 128.38(11) . . ?
C23 C24 S4 110.68(9) . . ?
C25 C24 S4 120.94(8) . . ?
O4 C25 C26 121.94(11) . . ?
O4 C25 C24 119.13(11) . . ?
C26 C25 C24 118.91(10) . . ?
C28 C27 S5 112.62(9) . . ?
C27 C28 C29 111.93(11) . . ?
C27 C28 C20 123.16(11) . . ?
C29 C28 C20 124.78(10) . . ?
C30 C29 C28 113.50(11) . . ?
C29 C30 C31 130.39(11) . . ?
C29 C30 S5 110.59(9) . . ?
C31 C30 S5 119.01(9) . . ?
O5 C31 C30 120.41(11) . . ?
O5 C31 C32 122.03(11) . . ?
C30 C31 C32 117.55(10) . . ?
C34 C33 S6 112.79(8) . . ?
C33 C34 C35 111.20(10) . . ?
C33 C34 C20 125.33(9) . . ?
C35 C34 C20 123.13(10) . . ?
C36 C35 C34 112.91(10) . . ?
C35 C36 C37 128.74(10) . . ?
C35 C36 S6 111.89(7) . . ?
C37 C36 S6 119.36(8) . . ?
O6 C37 C36 119.92(10) . . ?
O6 C37 C38 122.41(9) . . ?
C36 C37 C38 117.66(10) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.852
_refine_diff_density_min         -0.595
_refine_diff_density_rms         0.109