data_2007src0860
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C14 H8 Br2 O2 S2'
_chemical_formula_weight          432.14
 
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'
 'Br'  'Br'  -0.2901   2.4595
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 
_symmetry_cell_setting            Monoclinic
_symmetry_space_group_name_H-M    P2(1)/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                    13.2503(3)
_cell_length_b                    6.9083(2)
_cell_length_c                    16.9813(5)
_cell_angle_alpha                 90.00
_cell_angle_beta                  102.287(2)
_cell_angle_gamma                 90.00
_cell_volume                      1518.81(7)
_cell_formula_units_Z             4
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     11267
_cell_measurement_theta_min       2.91
_cell_measurement_theta_max       27.48
 
_exptl_crystal_description        prism
_exptl_crystal_colour             yellow
_exptl_crystal_size_max           0.20
_exptl_crystal_size_mid           0.03
_exptl_crystal_size_min           0.02
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.890
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              840
_exptl_absorpt_coefficient_mu     5.608
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.4001
_exptl_absorpt_correction_T_max   0.8961
_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   graphite
_diffrn_measurement_device_type   'Bruker-Nonius KappaCCD 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             20077
_diffrn_reflns_av_R_equivalents   0.0571
_diffrn_reflns_av_sigmaI/netI     0.0443
_diffrn_reflns_limit_h_min        -17
_diffrn_reflns_limit_h_max        17
_diffrn_reflns_limit_k_min        -8
_diffrn_reflns_limit_k_max        8
_diffrn_reflns_limit_l_min        -22
_diffrn_reflns_limit_l_max        22
_diffrn_reflns_theta_min          3.15
_diffrn_reflns_theta_max          27.50
_reflns_number_total              3468
_reflns_number_gt                 2828
_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)+(0.0124P)²+2.2811P] where P=(Fo²+2Fc²)/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_number_reflns          3468
_refine_ls_number_parameters      181
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.0495
_refine_ls_R_factor_gt            0.0341
_refine_ls_wR_factor_ref          0.0697
_refine_ls_wR_factor_gt           0.0648
_refine_ls_goodness_of_fit_ref    1.062
_refine_ls_restrained_S_all       1.062
_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 0.4427(2) 0.3157(4) 0.12911(18) 0.0212(6) Uani 1 1 d . . .
C2 C 0.3881(2) 0.1918(4) 0.07389(19) 0.0219(7) Uani 1 1 d . . .
H2 H 0.3706 0.2158 0.0175 0.026 Uiso 1 1 calc R . .
C3 C 0.3608(2) 0.0219(4) 0.11138(18) 0.0211(6) Uani 1 1 d . . .
H3 H 0.3216 -0.0804 0.0824 0.025 Uiso 1 1 calc R . .
C4 C 0.3964(2) 0.0189(4) 0.19391(18) 0.0198(6) Uani 1 1 d . . .
C5 C 0.3765(2) -0.1332(4) 0.24639(18) 0.0194(6) Uani 1 1 d . . .
H5 H 0.3380 -0.2399 0.2203 0.023 Uiso 1 1 calc R . .
C6 C 0.4047(2) -0.1458(4) 0.32735(18) 0.0176(6) Uani 1 1 d . . .
C7 C 0.3705(2) -0.3160(4) 0.36655(19) 0.0227(7) Uani 1 1 d . . .
H7 H 0.3341 -0.4140 0.3328 0.027 Uiso 1 1 calc R . .
C8 C 0.4627(2) 0.0075(4) 0.38022(18) 0.0190(6) Uani 1 1 d . . .
C9 C 0.4023(2) 0.1670(4) 0.40497(18) 0.0231(7) Uani 1 1 d . . .
H9 H 0.4381 0.2662 0.4384 0.028 Uiso 1 1 calc R . .
C10 C 0.5653(2) 0.0054(4) 0.41056(18) 0.0195(6) Uani 1 1 d . . .
H10 H 0.5919 0.1122 0.4438 0.023 Uiso 1 1 calc R . .
C11 C 0.6401(2) -0.1379(4) 0.39904(18) 0.0194(6) Uani 1 1 d . . .
C12 C 0.7439(2) -0.1306(5) 0.43328(19) 0.0248(7) Uani 1 1 d . . .
H12 H 0.7747 -0.0279 0.4672 0.030 Uiso 1 1 calc R . .
C13 C 0.8006(2) -0.2901(5) 0.4134(2) 0.0272(7) Uani 1 1 d . . .
H13 H 0.8730 -0.3063 0.4316 0.033 Uiso 1 1 calc R . .
C14 C 0.7387(2) -0.4163(5) 0.36520(19) 0.0239(7) Uani 1 1 d . . .
O1 O 0.30876(17) 0.1777(3) 0.38458(14) 0.0330(6) Uani 1 1 d . . .
O2 O 0.38528(17) -0.3408(3) 0.43912(13) 0.0290(5) Uani 1 1 d . . .
S1 S 0.46512(6) 0.22982(11) 0.22614(5) 0.02241(17) Uani 1 1 d . . .
S2 S 0.61156(6) -0.34706(11) 0.34153(5) 0.02230(17) Uani 1 1 d . . .
Br1 Br 0.49322(3) 0.56097(4) 0.110489(19) 0.02655(10) Uani 1 1 d . . .
Br2 Br 0.77948(3) -0.64398(6) 0.32084(2) 0.04228(12) 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 0.0243(16) 0.0188(16) 0.0212(16) 0.0008(12) 0.0060(13) -0.0009(12)
C2 0.0220(15) 0.0235(17) 0.0195(16) -0.0005(13) 0.0029(12) -0.0003(12)
C3 0.0221(15) 0.0199(16) 0.0209(16) -0.0029(13) 0.0037(12) -0.0011(12)
C4 0.0177(14) 0.0179(15) 0.0240(17) -0.0028(12) 0.0047(12) -0.0011(11)
C5 0.0166(14) 0.0177(15) 0.0242(17) -0.0020(12) 0.0050(12) -0.0013(11)
C6 0.0169(14) 0.0148(14) 0.0210(16) -0.0018(12) 0.0042(12) 0.0025(11)
C7 0.0231(16) 0.0205(16) 0.0247(18) -0.0019(13) 0.0059(13) -0.0032(12)
C8 0.0255(16) 0.0138(14) 0.0187(16) 0.0022(12) 0.0066(12) 0.0006(12)
C9 0.0309(18) 0.0196(16) 0.0179(16) 0.0024(13) 0.0031(13) 0.0060(13)
C10 0.0258(16) 0.0149(14) 0.0173(15) 0.0010(12) 0.0034(12) -0.0017(12)
C11 0.0223(15) 0.0171(15) 0.0190(16) -0.0014(12) 0.0051(12) -0.0034(12)
C12 0.0245(16) 0.0225(17) 0.0253(17) 0.0000(13) 0.0002(13) -0.0044(13)
C13 0.0201(16) 0.0305(18) 0.0305(19) 0.0054(15) 0.0040(13) 0.0016(13)
C14 0.0232(16) 0.0238(17) 0.0259(17) 0.0021(13) 0.0080(13) 0.0059(13)
O1 0.0302(13) 0.0363(14) 0.0309(13) -0.0045(11) 0.0031(10) 0.0132(10)
O2 0.0369(13) 0.0269(13) 0.0229(13) 0.0023(10) 0.0061(10) -0.0061(10)
S1 0.0288(4) 0.0191(4) 0.0182(4) -0.0014(3) 0.0025(3) -0.0052(3)
S2 0.0212(4) 0.0205(4) 0.0242(4) -0.0046(3) 0.0025(3) 0.0022(3)
Br1 0.03645(19) 0.01870(17) 0.02554(18) 0.00042(13) 0.00890(14) -0.00482(13)
Br2 0.0424(2) 0.0383(2) 0.0447(2) -0.00953(17) 0.00602(17) 0.01976(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 1.359(4) . ?
C1 S1 1.717(3) . ?
C1 Br1 1.873(3) . ?
C2 C3 1.418(4) . ?
C3 C4 1.380(4) . ?
C4 C5 1.438(4) . ?
C4 S1 1.744(3) . ?
C5 C6 1.349(4) . ?
C6 C7 1.469(4) . ?
C6 C8 1.492(4) . ?
C7 O2 1.218(4) . ?
C8 C10 1.348(4) . ?
C8 C9 1.475(4) . ?
C9 O1 1.216(4) . ?
C10 C11 1.443(4) . ?
C11 C12 1.375(4) . ?
C11 S2 1.740(3) . ?
C12 C13 1.414(4) . ?
C13 C14 1.347(5) . ?
C14 S2 1.714(3) . ?
C14 Br2 1.873(3) . ?
 
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 S1 113.7(2) . . ?
C2 C1 Br1 127.6(2) . . ?
S1 C1 Br1 118.67(17) . . ?
C1 C2 C3 111.2(3) . . ?
C4 C3 C2 113.8(3) . . ?
C3 C4 C5 124.9(3) . . ?
C3 C4 S1 110.4(2) . . ?
C5 C4 S1 124.6(2) . . ?
C6 C5 C4 129.2(3) . . ?
C5 C6 C7 117.9(3) . . ?
C5 C6 C8 124.3(3) . . ?
C7 C6 C8 117.7(3) . . ?
O2 C7 C6 124.9(3) . . ?
C10 C8 C9 117.6(3) . . ?
C10 C8 C6 124.8(3) . . ?
C9 C8 C6 117.5(3) . . ?
O1 C9 C8 123.1(3) . . ?
C8 C10 C11 128.4(3) . . ?
C12 C11 C10 124.8(3) . . ?
C12 C11 S2 110.3(2) . . ?
C10 C11 S2 124.9(2) . . ?
C11 C12 C13 113.9(3) . . ?
C14 C13 C12 111.3(3) . . ?
C13 C14 S2 113.7(2) . . ?
C13 C14 Br2 126.7(2) . . ?
S2 C14 Br2 119.55(18) . . ?
C1 S1 C4 90.89(15) . . ?
C14 S2 C11 90.83(15) . . ?
 
_diffrn_measured_fraction_theta_max    0.998
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_full   0.998
_refine_diff_density_max    0.375
_refine_diff_density_min   -0.622
_refine_diff_density_rms    0.098
