data_00sot039
 
_audit_creation_method            SHELXL-97
_chemical_name_systematic
;
 ?
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          ?
_chemical_formula_sum
 'C14 H14 Br F3 O2'
_chemical_formula_weight          351.16
 
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'
 'Br'  'Br'  -0.2901   2.4595
 '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                    7.9539(16)
_cell_length_b                    9.5523(19)
_cell_length_c                    10.695(2)
_cell_angle_alpha                 97.61(3)
_cell_angle_beta                  110.44(3)
_cell_angle_gamma                 104.17(3)
_cell_volume                      716.7(2)
_cell_formula_units_Z             2
_cell_measurement_temperature     298(2)
_cell_measurement_reflns_used     5354
_cell_measurement_theta_min       2.69
_cell_measurement_theta_max       27.47
 
_exptl_crystal_description        block
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.35
_exptl_crystal_size_mid           0.35
_exptl_crystal_size_min           0.35
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.627
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              352
_exptl_absorpt_coefficient_mu     2.899
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_correction_T_min   0.4302
_exptl_absorpt_correction_T_max   0.4302
_exptl_absorpt_process_details    'SORTAV (Blessing, 1997)'
 
_exptl_special_details
;
 ?
;
 
_diffrn_ambient_temperature       298(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            MoK\a
_diffrn_radiation_source          'Nonius FR591 rotating anode'
_diffrn_radiation_monochromator   graphite
_diffrn_measurement_device_type   'Nonius KappaCCD Area Detector'
_diffrn_measurement_method        'Phi and Omega scans to fill Ewald Sphere'
_diffrn_detector_area_resol_mean  9.091
_diffrn_standards_number          ?
_diffrn_standards_interval_count  ?
_diffrn_standards_interval_time   ?
_diffrn_standards_decay_%         ?
_diffrn_reflns_number             5354
_diffrn_reflns_av_R_equivalents   0.0494
_diffrn_reflns_av_sigmaI/netI     0.0781
_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        -13
_diffrn_reflns_limit_l_max        13
_diffrn_reflns_theta_min          2.69
_diffrn_reflns_theta_max          27.47
_reflns_number_total              2944
_reflns_number_gt                 1389
_reflns_threshold_expression      >2sigma(I)
 
_computing_data_collection        'COLLECT (Hooft, 1998)'
_computing_cell_refinement        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, 1998)'
_computing_data_reduction         
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, 1998)'
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics     'CAMERON (Watkin, Pearce 1995)'
_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)+(0.0791P)²+0.1443P] 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      SHELXL
_refine_ls_extinction_coef        0.015(4)
_refine_ls_extinction_expression
 'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
_refine_ls_number_reflns          2944
_refine_ls_number_parameters      182
_refine_ls_number_restraints      0
_refine_ls_R_factor_all           0.1379
_refine_ls_R_factor_gt            0.0576
_refine_ls_wR_factor_ref          0.1797
_refine_ls_wR_factor_gt           0.1393
_refine_ls_goodness_of_fit_ref    1.002
_refine_ls_restrained_S_all       1.002
_refine_ls_shift/su_max           0.002
_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
Br1 Br 0.07811(11) 0.90437(9) 0.86045(10) 0.1296(5) Uani 1 1 d . . .
F1 F 0.7830(4) 1.4658(4) 0.5278(3) 0.0913(10) Uani 1 1 d . . .
F2 F 0.9383(5) 1.3107(4) 0.5512(3) 0.1000(11) Uani 1 1 d . . .
F3 F 1.0410(4) 1.5164(4) 0.7034(3) 0.0863(9) Uani 1 1 d . . .
O1 O 0.9008(4) 1.2645(4) 0.7862(3) 0.0625(8) Uani 1 1 d . . .
H1 H 0.9994 1.3290 0.8383 0.094 Uiso 1 1 calc R . .
O2 O 0.7349(4) 1.5466(4) 1.0032(3) 0.0631(9) Uani 1 1 d . . .
C1 C 0.2376(8) 0.9932(6) 0.7779(6) 0.0767(14) Uani 1 1 d . . .
C2 C 0.1812(7) 1.0789(6) 0.6893(6) 0.0820(15) Uani 1 1 d . . .
H2 H 0.0629 1.0918 0.6675 0.098 Uiso 1 1 calc R . .
C3 C 0.3005(6) 1.1464(6) 0.6320(5) 0.0707(13) Uani 1 1 d . . .
H3 H 0.2606 1.2045 0.5715 0.085 Uiso 1 1 calc R . .
C4 C 0.4785(6) 1.1304(5) 0.6621(5) 0.0615(12) Uani 1 1 d . . .
C5 C 0.5295(7) 1.0409(6) 0.7520(5) 0.0728(13) Uani 1 1 d . . .
H5 H 0.6467 1.0260 0.7738 0.087 Uiso 1 1 calc R . .
C6 C 0.4128(8) 0.9750(6) 0.8084(6) 0.0811(15) Uani 1 1 d . . .
H6 H 0.4515 0.9165 0.8688 0.097 Uiso 1 1 calc R . .
C7 C 0.6056(6) 1.2037(6) 0.5992(4) 0.0647(12) Uani 1 1 d . . .
H7A H 0.5340 1.2421 0.5258 0.078 Uiso 1 1 calc R . .
H7B H 0.6479 1.1296 0.5585 0.078 Uiso 1 1 calc R . .
C8 C 0.7787(6) 1.3309(5) 0.7008(4) 0.0539(11) Uani 1 1 d . . .
C9 C 0.8855(7) 1.4075(7) 0.6214(5) 0.0702(14) Uani 1 1 d . . .
C10 C 0.7274(5) 1.4448(5) 0.7832(4) 0.0487(10) Uani 1 1 d . . .
C11 C 0.7696(5) 1.4510(5) 0.9150(4) 0.0541(11) Uani 1 1 d . . .
H11 H 0.8286 1.3842 0.9515 0.065 Uiso 1 1 calc R . .
C12 C 0.6541(7) 1.6537(6) 0.9450(5) 0.0723(14) Uani 1 1 d . . .
H12A H 0.7541 1.7379 0.9483 0.087 Uiso 1 1 calc R . .
H12B H 0.5913 1.6895 0.9995 0.087 Uiso 1 1 calc R . .
C13 C 0.5151(7) 1.5888(6) 0.7994(5) 0.0741(14) Uani 1 1 d . . .
H13A H 0.4615 1.6633 0.7637 0.089 Uiso 1 1 calc R . .
H13B H 0.4131 1.5059 0.7957 0.089 Uiso 1 1 calc R . .
C14 C 0.6129(6) 1.5358(6) 0.7124(4) 0.0630(12) Uani 1 1 d . . .
H14A H 0.5194 1.4764 0.6231 0.076 Uiso 1 1 calc R . .
H14B H 0.6945 1.6207 0.6986 0.076 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
Br1 0.1237(7) 0.1057(7) 0.1764(9) 0.0336(6) 0.0962(6) 0.0111(5)
F1 0.0766(18) 0.154(3) 0.0668(17) 0.057(2) 0.0368(15) 0.049(2)
F2 0.101(2) 0.143(3) 0.093(2) 0.032(2) 0.0676(19) 0.058(2)
F3 0.0562(16) 0.115(3) 0.087(2) 0.0345(19) 0.0321(15) 0.0144(18)
O1 0.0540(16) 0.078(2) 0.0567(17) 0.0126(17) 0.0175(15) 0.0314(17)
O2 0.0590(18) 0.089(2) 0.0445(16) 0.0103(16) 0.0209(14) 0.0315(18)
C1 0.076(3) 0.055(3) 0.092(4) 0.000(3) 0.039(3) 0.009(3)
C2 0.053(3) 0.074(4) 0.105(4) 0.000(3) 0.030(3) 0.008(3)
C3 0.053(3) 0.072(3) 0.075(3) 0.004(3) 0.017(2) 0.017(3)
C4 0.054(2) 0.061(3) 0.057(3) -0.008(3) 0.020(2) 0.011(2)
C5 0.067(3) 0.072(3) 0.076(3) 0.007(3) 0.025(3) 0.026(3)
C6 0.094(4) 0.064(3) 0.091(4) 0.015(3) 0.043(3) 0.027(3)
C7 0.056(3) 0.076(3) 0.052(2) -0.001(2) 0.017(2) 0.021(3)
C8 0.050(2) 0.070(3) 0.045(2) 0.015(2) 0.018(2) 0.024(2)
C9 0.055(3) 0.104(4) 0.059(3) 0.020(3) 0.026(2) 0.031(3)
C10 0.040(2) 0.064(3) 0.041(2) 0.012(2) 0.0153(17) 0.014(2)
C11 0.040(2) 0.071(3) 0.048(2) 0.011(2) 0.0142(19) 0.019(2)
C12 0.066(3) 0.076(4) 0.072(3) 0.006(3) 0.025(3) 0.027(3)
C13 0.069(3) 0.086(4) 0.070(3) 0.013(3) 0.021(3) 0.042(3)
C14 0.061(3) 0.073(3) 0.054(2) 0.016(2) 0.018(2) 0.025(3)
 
_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
Br1 C1 1.887(6) . ?
F1 C9 1.333(5) . ?
F2 C9 1.349(6) . ?
F3 C9 1.324(6) . ?
O1 C8 1.420(5) . ?
O2 C11 1.370(5) . ?
O2 C12 1.435(6) . ?
C1 C2 1.363(8) . ?
C1 C6 1.376(8) . ?
C2 C3 1.379(7) . ?
C3 C4 1.390(6) . ?
C4 C5 1.391(7) . ?
C4 C7 1.489(7) . ?
C5 C6 1.352(7) . ?
C7 C8 1.530(6) . ?
C8 C10 1.530(6) . ?
C8 C9 1.530(6) . ?
C10 C11 1.319(6) . ?
C10 C14 1.497(6) . ?
C12 C13 1.496(7) . ?
C13 C14 1.517(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
C11 O2 C12 115.2(3) . . ?
C2 C1 C6 119.4(5) . . ?
C2 C1 Br1 120.0(4) . . ?
C6 C1 Br1 120.6(5) . . ?
C1 C2 C3 119.6(5) . . ?
C2 C3 C4 122.0(5) . . ?
C3 C4 C5 116.5(5) . . ?
C3 C4 C7 121.4(5) . . ?
C5 C4 C7 122.1(4) . . ?
C6 C5 C4 121.6(5) . . ?
C5 C6 C1 121.0(5) . . ?
C4 C7 C8 113.9(4) . . ?
O1 C8 C7 106.6(4) . . ?
O1 C8 C10 112.5(3) . . ?
C7 C8 C10 112.8(3) . . ?
O1 C8 C9 106.0(3) . . ?
C7 C8 C9 108.8(4) . . ?
C10 C8 C9 109.9(4) . . ?
F3 C9 F1 106.8(5) . . ?
F3 C9 F2 106.9(4) . . ?
F1 C9 F2 105.5(4) . . ?
F3 C9 C8 112.3(4) . . ?
F1 C9 C8 113.4(4) . . ?
F2 C9 C8 111.4(5) . . ?
C11 C10 C14 120.4(4) . . ?
C11 C10 C8 118.8(4) . . ?
C14 C10 C8 120.4(3) . . ?
C10 C11 O2 126.2(4) . . ?
O2 C12 C13 111.7(4) . . ?
C12 C13 C14 109.8(4) . . ?
C10 C14 C13 109.4(4) . . ?
 
_diffrn_measured_fraction_theta_max    0.896
_diffrn_reflns_theta_full              27.47
_diffrn_measured_fraction_theta_full   0.896
_refine_diff_density_max    0.438
_refine_diff_density_min   -0.548
_refine_diff_density_rms    0.067
