data_2007src1376
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C28 H32 N2 S4'
_chemical_formula_weight          524.80
 
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'
 '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                    5.3320(4)
_cell_length_b                    12.9425(9)
_cell_length_c                    20.2396(15)
_cell_angle_alpha                 71.806(3)
_cell_angle_beta                  89.317(3)
_cell_angle_gamma                 78.634(4)
_cell_volume                      1299.02(16)
_cell_formula_units_Z             2
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     93003
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        plate
_exptl_crystal_colour             yellow
_exptl_crystal_size_max           0.20
_exptl_crystal_size_mid           0.10
_exptl_crystal_size_min           0.01
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.342
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              556
_exptl_absorpt_coefficient_mu     0.386
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.9267
_exptl_absorpt_correction_T_max   0.9961
_exptl_absorpt_process_details    'SADABS V2.10 (Sheldrick, G.M., 2003)'
 
_exptl_special_details
;
 ?
;
 
_diffrn_ambient_temperature       120(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_radiation_source          'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator   '10cm confocal mirrors'
_diffrn_measurement_device_type   'Bruker-Nonius APEX2 Area Detector'
_diffrn_measurement_method        'φ and ω scans'
_diffrn_detector_area_resol_mean  9.091
_diffrn_standards_number          none
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         negligible
_diffrn_reflns_number             23370
_diffrn_reflns_av_R_equivalents   0.0661
_diffrn_reflns_av_sigmaI/netI     0.0523
_diffrn_reflns_limit_h_min        -6
_diffrn_reflns_limit_h_max        6
_diffrn_reflns_limit_k_min        -16
_diffrn_reflns_limit_k_max        16
_diffrn_reflns_limit_l_min        -26
_diffrn_reflns_limit_l_max        26
_diffrn_reflns_theta_min          3.10
_diffrn_reflns_theta_max          27.50
_reflns_number_total              5906
_reflns_number_gt                 4840
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        ?
_computing_cell_refinement        'DENZO, COLLECT'
_computing_data_reduction         'DENZO, COLLECT'
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics     'PLATON (Spek, 2003)'
_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)+(0.0545P)²+4.1608P] 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_number_reflns          5906
_refine_ls_number_parameters      317
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0902
_refine_ls_R_factor_gt            0.0727
_refine_ls_wR_factor_ref          0.1825
_refine_ls_wR_factor_gt           0.1692
_refine_ls_goodness_of_fit_ref    1.076
_refine_ls_restrained_S_all       1.076
_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
H1 H 0.893(7) 0.694(3) -0.064(2) 0.025(10) Uiso 1 1 d . . .
H15 H 0.066(8) -0.199(4) 0.044(2) 0.034(11) Uiso 1 1 d . . .
C1 C 0.9318(7) 0.6166(3) -0.03882(19) 0.0268(7) Uani 1 1 d . . .
C2 C 0.8068(7) 0.5690(3) 0.01898(19) 0.0252(7) Uani 1 1 d . . .
C3 C 0.8697(7) 0.4542(3) 0.05838(19) 0.0259(7) Uani 1 1 d . . .
C4 C 0.5478(7) 0.5050(3) 0.11889(19) 0.0259(7) Uani 1 1 d . . .
C5 C 0.3576(7) 0.4962(3) 0.17075(19) 0.0287(8) Uani 1 1 d . . .
C6 C 0.1682(7) 0.5785(3) 0.18017(19) 0.0295(8) Uani 1 1 d . . .
H6 H 0.1440 0.6539 0.1517 0.035 Uiso 1 1 calc R . .
C7 C 0.0122(7) 0.5407(3) 0.2362(2) 0.0289(8) Uani 1 1 d . . .
C8 C 0.0865(8) 0.4297(3) 0.2682(2) 0.0341(8) Uani 1 1 d . . .
H8 H 0.0046 0.3893 0.3068 0.041 Uiso 1 1 calc R . .
C9 C -0.2067(7) 0.6179(3) 0.2549(2) 0.0306(8) Uani 1 1 d . . .
H9A H -0.3287 0.6527 0.2138 0.037 Uiso 1 1 calc R . .
H9B H -0.1382 0.6780 0.2642 0.037 Uiso 1 1 calc R . .
C10 C -0.3546(7) 0.5662(3) 0.3170(2) 0.0324(8) Uani 1 1 d . . .
H10A H -0.2344 0.5281 0.3582 0.039 Uiso 1 1 calc R . .
H10B H -0.4363 0.5100 0.3070 0.039 Uiso 1 1 calc R . .
C11 C -0.5602(7) 0.6537(3) 0.3334(2) 0.0321(8) Uani 1 1 d . . .
H11A H -0.4768 0.7101 0.3427 0.038 Uiso 1 1 calc R . .
H11B H -0.6783 0.6918 0.2917 0.038 Uiso 1 1 calc R . .
C12 C -0.7160(8) 0.6082(3) 0.3951(2) 0.0334(8) Uani 1 1 d . . .
H12A H -0.5988 0.5680 0.4367 0.040 Uiso 1 1 calc R . .
H12B H -0.8071 0.5545 0.3853 0.040 Uiso 1 1 calc R . .
C13 C -0.9112(8) 0.7002(3) 0.4107(2) 0.0371(9) Uani 1 1 d . . .
H13A H -0.8191 0.7544 0.4195 0.044 Uiso 1 1 calc R . .
H13B H -1.0282 0.7398 0.3690 0.044 Uiso 1 1 calc R . .
C14 C -1.0696(9) 0.6588(4) 0.4727(2) 0.0448(10) Uani 1 1 d . . .
H14A H -1.1632 0.6057 0.4642 0.067 Uiso 1 1 calc R . .
H14B H -1.1917 0.7218 0.4791 0.067 Uiso 1 1 calc R . .
H14C H -0.9561 0.6222 0.5146 0.067 Uiso 1 1 calc R . .
N1 N 0.7204(6) 0.4213(2) 0.11469(16) 0.0265(6) Uani 1 1 d . . .
S1 S 0.55180(17) 0.63389(7) 0.05611(5) 0.0286(2) Uani 1 1 d . . .
S2 S 0.3451(2) 0.36974(8) 0.23145(5) 0.0350(2) Uani 1 1 d . . .
C15 C 0.0428(7) -0.1191(3) 0.02521(19) 0.0272(7) Uani 1 1 d . . .
C16 C 0.1860(7) -0.0606(3) 0.05135(18) 0.0256(7) Uani 1 1 d . . .
C17 C 0.1453(7) 0.0566(3) 0.02645(18) 0.0249(7) Uani 1 1 d . . .
C18 C 0.4623(7) 0.0263(3) 0.10412(18) 0.0251(7) Uani 1 1 d . . .
C19 C 0.6484(7) 0.0507(3) 0.14471(19) 0.0261(7) Uani 1 1 d . . .
C20 C 0.8274(7) -0.0187(3) 0.19540(19) 0.0270(7) Uani 1 1 d . . .
H20 H 0.8507 -0.0973 0.2099 0.032 Uiso 1 1 calc R . .
C21 C 0.9746(7) 0.0389(3) 0.22417(19) 0.0277(7) Uani 1 1 d . . .
C22 C 0.9042(7) 0.1518(3) 0.19288(19) 0.0282(7) Uani 1 1 d . . .
H22 H 0.9827 0.2040 0.2046 0.034 Uiso 1 1 calc R . .
C23 C 1.1792(8) -0.0196(3) 0.2813(2) 0.0331(8) Uani 1 1 d . . .
H23A H 1.3089 -0.0709 0.2649 0.040 Uiso 1 1 calc R . .
H23B H 1.1008 -0.0651 0.3218 0.040 Uiso 1 1 calc R . .
C24 C 1.3147(7) 0.0563(3) 0.3056(2) 0.0321(8) Uani 1 1 d . . .
H24A H 1.1854 0.1119 0.3185 0.039 Uiso 1 1 calc R . .
H24B H 1.4085 0.0967 0.2667 0.039 Uiso 1 1 calc R . .
C25 C 1.5022(8) -0.0079(4) 0.3677(2) 0.0388(9) Uani 1 1 d . . .
H25A H 1.6189 -0.0688 0.3562 0.047 Uiso 1 1 calc R . .
H25B H 1.4049 -0.0420 0.4078 0.047 Uiso 1 1 calc R . .
C26 C 1.6623(9) 0.0631(4) 0.3891(2) 0.0426(10) Uani 1 1 d . . .
H26A H 1.7952 0.0135 0.4249 0.051 Uiso 1 1 calc R . .
H26B H 1.7513 0.1006 0.3481 0.051 Uiso 1 1 calc R . .
C27 C 1.5116(9) 0.1507(4) 0.4179(2) 0.0441(10) Uani 1 1 d . . .
H27A H 1.4314 0.1138 0.4609 0.053 Uiso 1 1 calc R . .
H27B H 1.3730 0.1989 0.3834 0.053 Uiso 1 1 calc R . .
C28 C 1.6834(11) 0.2222(5) 0.4341(3) 0.0615(15) Uani 1 1 d . . .
H28A H 1.8192 0.1749 0.4688 0.092 Uiso 1 1 calc R . .
H28B H 1.5809 0.2776 0.4526 0.092 Uiso 1 1 calc R . .
H28C H 1.7602 0.2600 0.3915 0.092 Uiso 1 1 calc R . .
N2 N 0.3048(6) 0.1030(2) 0.05753(16) 0.0257(6) Uani 1 1 d . . .
S3 S 0.43280(18) -0.11150(7) 0.11561(5) 0.0281(2) Uani 1 1 d . . .
S4 S 0.65951(17) 0.18846(7) 0.13047(5) 0.0274(2) Uani 1 1 d . . .
 
 
_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 1.373(5) . ?
C1 C3 1.397(5) 2_765 ?
C2 C3 1.424(5) . ?
C2 S1 1.743(3) . ?
C3 N1 1.387(5) . ?
C3 C1 1.397(5) 2_765 ?
C4 N1 1.300(4) . ?
C4 C5 1.445(5) . ?
C4 S1 1.757(4) . ?
C5 C6 1.374(5) . ?
C5 S2 1.726(4) . ?
C6 C7 1.417(5) . ?
C7 C8 1.356(5) . ?
C7 C9 1.507(5) . ?
C8 S2 1.723(4) . ?
C9 C10 1.520(5) . ?
C10 C11 1.527(5) . ?
C11 C12 1.519(5) . ?
C12 C13 1.530(5) . ?
C13 C14 1.520(6) . ?
C15 C16 1.387(5) . ?
C15 C17 1.390(5) 2 ?
C16 C17 1.413(5) . ?
C16 S3 1.738(4) . ?
C17 N2 1.389(4) . ?
C17 C15 1.390(5) 2 ?
C18 N2 1.299(5) . ?
C18 C19 1.437(5) . ?
C18 S3 1.763(3) . ?
C19 C20 1.371(5) . ?
C19 S4 1.728(3) . ?
C20 C21 1.423(5) . ?
C21 C22 1.374(5) . ?
C21 C23 1.503(5) . ?
C22 S4 1.716(4) . ?
C23 C24 1.523(5) . ?
C24 C25 1.524(5) . ?
C25 C26 1.526(6) . ?
C26 C27 1.521(6) . ?
C27 C28 1.528(6) . ?
 
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 C3 116.4(3) . 2_765 ?
C1 C2 C3 123.6(3) . . ?
C1 C2 S1 127.6(3) . . ?
C3 C2 S1 108.8(3) . . ?
N1 C3 C1 124.8(3) . 2_765 ?
N1 C3 C2 115.2(3) . . ?
C1 C3 C2 120.0(3) 2_765 . ?
N1 C4 C5 123.7(3) . . ?
N1 C4 S1 116.2(3) . . ?
C5 C4 S1 120.0(3) . . ?
C6 C5 C4 128.7(3) . . ?
C6 C5 S2 110.6(3) . . ?
C4 C5 S2 120.8(3) . . ?
C5 C6 C7 113.9(3) . . ?
C8 C7 C6 111.2(3) . . ?
C8 C7 C9 126.6(3) . . ?
C6 C7 C9 122.1(3) . . ?
C7 C8 S2 113.0(3) . . ?
C7 C9 C10 116.4(3) . . ?
C9 C10 C11 111.5(3) . . ?
C12 C11 C10 114.5(3) . . ?
C11 C12 C13 112.0(3) . . ?
C14 C13 C12 113.9(4) . . ?
C4 N1 C3 110.7(3) . . ?
C2 S1 C4 89.02(17) . . ?
C8 S2 C5 91.26(18) . . ?
C16 C15 C17 116.6(3) . 2 ?
C15 C16 C17 121.9(3) . . ?
C15 C16 S3 128.8(3) . . ?
C17 C16 S3 109.3(3) . . ?
N2 C17 C15 123.4(3) . 2 ?
N2 C17 C16 115.2(3) . . ?
C15 C17 C16 121.4(3) 2 . ?
N2 C18 C19 122.8(3) . . ?
N2 C18 S3 115.8(3) . . ?
C19 C18 S3 121.4(3) . . ?
C20 C19 C18 130.6(3) . . ?
C20 C19 S4 111.5(3) . . ?
C18 C19 S4 118.0(3) . . ?
C19 C20 C21 113.3(3) . . ?
C22 C21 C20 111.1(3) . . ?
C22 C21 C23 126.1(3) . . ?
C20 C21 C23 122.8(3) . . ?
C21 C22 S4 112.9(3) . . ?
C21 C23 C24 115.1(3) . . ?
C23 C24 C25 112.1(3) . . ?
C24 C25 C26 113.9(4) . . ?
C27 C26 C25 114.9(4) . . ?
C26 C27 C28 111.5(4) . . ?
C18 N2 C17 110.8(3) . . ?
C16 S3 C18 88.94(17) . . ?
C22 S4 C19 91.18(17) . . ?
 
_diffrn_measured_fraction_theta_max    0.992
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_full   0.992
_refine_diff_density_max    0.506
_refine_diff_density_min   -0.460
_refine_diff_density_rms    0.094
