data_x1310009 _audit_creation_date 2013-11-06 _audit_creation_method ; Olex2 1.2 (compiled 2013.09.17 svn.r2790 for OlexSys, GUI svn.r4601) ; _publ_contact_author_address ? _publ_contact_author_email ? _publ_contact_author_name '' _publ_contact_author_phone ? _chemical_name_common ? _chemical_name_systematic ; ? ; _chemical_formula_moiety 'C17 H15 Br F3 N O3' _chemical_formula_sum 'C17 H15 Br F3 N O3' _chemical_formula_weight 418.21 _chemical_absolute_configuration ad _chemical_melting_point ? loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0181 0.0091 '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' 'Br' 'Br' -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'F' 'F' 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'N' 'N' 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'O' 'O' 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _space_group_crystal_system 'monoclinic' _space_group_IT_number 4 _space_group_name_H-M_alt 'P 1 21 1' _space_group_name_Hall 'P 2yb' loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 'x, y, z' 2 '-x, y+1/2, -z' _cell_length_a 9.0685(4) _cell_length_b 9.5467(4) _cell_length_c 10.5065(5) _cell_angle_alpha 90.00 _cell_angle_beta 107.5626(17) _cell_angle_gamma 90.00 _cell_volume 867.19(7) _cell_formula_units_Z 2 _cell_measurement_reflns_used 9782 _cell_measurement_temperature 100(2) _cell_measurement_theta_max 70.10 _cell_measurement_theta_min 4.41 _exptl_absorpt_coefficient_mu 3.671 _exptl_absorpt_correction_T_max 0.6766 _exptl_absorpt_correction_T_min 0.4089 _exptl_absorpt_correction_type numerical _exptl_absorpt_process_details ; SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0604 before and 0.0506 after correction. The Ratio of minimum to maximum transmission is 0.6043. The \l/2 correction factor is 0.0015. ; _exptl_crystal_colour 'clear colourless' _exptl_crystal_colour_lustre clear _exptl_crystal_colour_primary colourless _exptl_crystal_density_diffrn 1.602 _exptl_crystal_density_meas ? _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 420 _exptl_crystal_size_max 0.247 _exptl_crystal_size_mid 0.213 _exptl_crystal_size_min 0.091 _exptl_special_details ; ? ; _diffrn_reflns_av_R_equivalents 0.0271 _diffrn_reflns_av_unetI/netI 0.0175 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_k_max 11 _diffrn_reflns_limit_k_min -11 _diffrn_reflns_limit_l_max 10 _diffrn_reflns_limit_l_min -12 _diffrn_reflns_number 26165 _diffrn_reflns_theta_full 70.09 _diffrn_reflns_theta_max 70.09 _diffrn_reflns_theta_min 4.41 _diffrn_ambient_temperature 100.15 _diffrn_detector_area_resol_mean ? _diffrn_measured_fraction_theta_full 0.981 _diffrn_measured_fraction_theta_max 0.981 _diffrn_measurement_device_type 'Bruker APEX-II CCD' _diffrn_measurement_method '\f and \w scans' _diffrn_radiation_monochromator graphite _diffrn_radiation_type CuK\a _diffrn_radiation_wavelength 1.54178 _diffrn_source 'fine-focus sealed tube' _diffrn_standards_number 0 _reflns_number_gt 3183 _reflns_number_total 3201 _reflns_threshold_expression >2sigma(I) _computing_cell_refinement ? _computing_data_collection ? _computing_data_reduction ? _computing_molecular_graphics ; O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann, OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Cryst. (2009). 42, 339-341. ; _computing_publication_material ; O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann, OLEX2: a complete structure solution, refinement and analysis program. J. Appl. Cryst. (2009). 42, 339-341. ; _computing_structure_refinement ; SHELX, G.M. Sheldrick, Acta Cryst. (2008). A64, 112-122 ; _computing_structure_solution 'L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard, H. Puschmann, in preparation (2013)' _refine_diff_density_max 0.267 _refine_diff_density_min -0.260 _refine_diff_density_rms 0.046 _refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881' _refine_ls_abs_structure_Flack 0.009(10) _refine_ls_extinction_coef ? _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.087 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 230 _refine_ls_number_reflns 3201 _refine_ls_number_restraints 1 _refine_ls_R_factor_all 0.0178 _refine_ls_R_factor_gt 0.0177 _refine_ls_restrained_S_all 1.087 _refine_ls_shift/su_max 0.001 _refine_ls_shift/su_mean 0.000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0319P)^2^+0.0645P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_gt 0.0462 _refine_ls_wR_factor_ref 0.0463 _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. ; _olex2_refinement_description ; 1. Fixed Uiso At 1.2 times of: All C(H) groups, All C(H,H) groups 2.a Ternary CH refined with riding coordinates: C7(H7), C9(H9), C16(H16) 2.b Secondary CH2 refined with riding coordinates: C8(H8A,H8B) 2.c Aromatic/amide H refined with riding coordinates: C2(H2), C3(H3A), C5(H5), C6(H6), C11(H11), C12(H12), C13(H13), C14(H14), C15(H15) ; _atom_sites_solution_hydrogens geom _atom_sites_solution_primary iterative _atom_sites_solution_secondary difmap 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 -0.465835(16) -0.68733(2) -0.017717(15) 0.02330(6) Uani 1 1 d . . . F1 F -0.14976(12) -1.48572(11) 0.41847(10) 0.0242(2) Uani 1 1 d . . . F2 F -0.29626(13) -1.44065(11) 0.21961(11) 0.0263(2) Uani 1 1 d . . . F3 F -0.35326(13) -1.35898(12) 0.39064(12) 0.0298(3) Uani 1 1 d . . . O1 O 0.17862(17) -0.92736(16) 0.05368(15) 0.0322(3) Uani 1 1 d . . . O2 O 0.31466(16) -0.94410(15) 0.26063(14) 0.0317(3) Uani 1 1 d . . . O3 O -0.07285(14) -1.20563(15) 0.46833(11) 0.0199(3) Uani 1 1 d . . . H3 H -0.134(3) -1.169(4) 0.497(3) 0.047(8) Uiso 1 1 d . . . N1 N 0.22373(16) -0.99137(16) 0.15865(15) 0.0199(3) Uani 1 1 d . . . C1 C -0.30891(18) -0.82001(16) 0.06203(17) 0.0173(3) Uani 1 1 d . . . C2 C -0.2132(2) -0.79592(18) 0.19037(18) 0.0209(3) Uani 1 1 d . . . H2 H -0.2247 -0.7138 0.2376 0.025 Uiso 1 1 calc R . . C3 C -0.0999(2) -0.89423(18) 0.24870(17) 0.0190(3) Uani 1 1 d . . . H3A H -0.0325 -0.8783 0.3362 0.023 Uiso 1 1 calc R . . C4 C -0.08367(18) -1.01563(16) 0.18086(16) 0.0149(3) Uani 1 1 d . . . C5 C -0.18206(18) -1.03680(17) 0.05083(16) 0.0155(3) Uani 1 1 d . . . H5 H -0.1716 -1.1190 0.0033 0.019 Uiso 1 1 calc R . . C6 C -0.29474(19) -0.93846(17) -0.00899(17) 0.0165(3) Uani 1 1 d . . . H6 H -0.3609 -0.9525 -0.0973 0.020 Uiso 1 1 calc R . . C7 C 0.0407(2) -1.12093(17) 0.24666(17) 0.0162(3) Uani 1 1 d . . . H7 H 0.0972 -1.0855 0.3379 0.019 Uiso 1 1 calc R . . C8 C 0.15804(19) -1.13387(18) 0.16720(17) 0.0183(3) Uani 1 1 d . . . H8A H 0.2418 -1.1996 0.2127 0.022 Uiso 1 1 calc R . . H8B H 0.1061 -1.1703 0.0765 0.022 Uiso 1 1 calc R . . C9 C -0.0247(2) -1.26841(17) 0.26192(17) 0.0159(3) Uani 1 1 d . . . H9 H -0.0795 -1.3041 0.1704 0.019 Uiso 1 1 calc R . . C10 C 0.10452(19) -1.37108(17) 0.32683(17) 0.0165(3) Uani 1 1 d . . . C11 C 0.2177(2) -1.3412(2) 0.44779(19) 0.0232(4) Uani 1 1 d . . . H11 H 0.2116 -1.2569 0.4940 0.028 Uiso 1 1 calc R . . C12 C 0.3382(2) -1.4335(2) 0.5005(2) 0.0309(4) Uani 1 1 d . . . H12 H 0.4142 -1.4122 0.5827 0.037 Uiso 1 1 calc R . . C13 C 0.3491(2) -1.5573(2) 0.4340(2) 0.0324(5) Uani 1 1 d . . . H13 H 0.4331 -1.6196 0.4698 0.039 Uiso 1 1 calc R . . C14 C 0.2369(3) -1.5893(2) 0.3155(2) 0.0296(4) Uani 1 1 d . . . H14 H 0.2428 -1.6744 0.2705 0.035 Uiso 1 1 calc R . . C15 C 0.1151(2) -1.49644(18) 0.26220(18) 0.0220(3) Uani 1 1 d . . . H15 H 0.0384 -1.5190 0.1808 0.026 Uiso 1 1 calc R . . C16 C -0.14571(18) -1.25112(17) 0.33663(16) 0.0149(3) Uani 1 1 d . . . H16 H -0.2212 -1.1775 0.2900 0.018 Uiso 1 1 calc R . . C17 C -0.2351(2) -1.38498(18) 0.34172(17) 0.0187(3) 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 Br1 0.01901(9) 0.01798(8) 0.02953(9) 0.00035(8) 0.00223(6) 0.00576(8) F1 0.0267(5) 0.0181(5) 0.0267(5) 0.0080(4) 0.0063(4) 0.0015(4) F2 0.0294(6) 0.0215(5) 0.0234(5) -0.0029(4) 0.0009(4) -0.0068(4) F3 0.0265(6) 0.0240(5) 0.0458(7) 0.0006(5) 0.0211(5) -0.0029(4) O1 0.0327(8) 0.0318(7) 0.0319(8) 0.0158(6) 0.0095(6) 0.0000(6) O2 0.0288(8) 0.0280(7) 0.0333(8) -0.0016(6) 0.0018(6) -0.0088(6) O3 0.0222(5) 0.0231(7) 0.0153(5) -0.0050(5) 0.0070(4) -0.0004(5) N1 0.0166(7) 0.0207(7) 0.0228(8) 0.0039(6) 0.0065(6) 0.0010(6) C1 0.0150(8) 0.0124(8) 0.0240(9) 0.0040(6) 0.0053(6) 0.0033(6) C2 0.0265(9) 0.0151(7) 0.0211(9) -0.0028(6) 0.0073(7) 0.0027(7) C3 0.0241(9) 0.0173(8) 0.0138(8) -0.0021(6) 0.0030(6) 0.0008(7) C4 0.0174(8) 0.0129(8) 0.0154(8) 0.0019(6) 0.0063(6) -0.0013(6) C5 0.0186(8) 0.0122(7) 0.0163(8) -0.0014(6) 0.0061(6) -0.0013(6) C6 0.0166(8) 0.0164(7) 0.0157(8) 0.0014(6) 0.0037(6) -0.0021(6) C7 0.0195(9) 0.0146(8) 0.0137(8) 0.0004(6) 0.0036(6) 0.0009(6) C8 0.0189(8) 0.0156(7) 0.0202(9) 0.0010(6) 0.0056(6) 0.0008(6) C9 0.0201(9) 0.0145(8) 0.0125(8) 0.0009(5) 0.0038(6) 0.0016(6) C10 0.0186(8) 0.0152(8) 0.0175(8) 0.0051(6) 0.0081(6) 0.0019(6) C11 0.0206(8) 0.0233(8) 0.0243(9) 0.0053(7) 0.0049(7) 0.0011(7) C12 0.0192(9) 0.0356(11) 0.0349(11) 0.0150(8) 0.0034(7) 0.0014(8) C13 0.0252(10) 0.0294(10) 0.0486(13) 0.0219(9) 0.0204(9) 0.0126(8) C14 0.0391(11) 0.0188(8) 0.0409(12) 0.0100(8) 0.0273(9) 0.0118(8) C15 0.0294(9) 0.0172(8) 0.0234(9) 0.0043(6) 0.0139(7) 0.0039(7) C16 0.0175(8) 0.0127(7) 0.0139(8) -0.0011(6) 0.0037(6) -0.0008(6) C17 0.0192(8) 0.0160(8) 0.0203(9) 0.0020(6) 0.0051(6) 0.0009(6) _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 1.9005(16) . ? F1 C17 1.341(2) . ? F2 C17 1.344(2) . ? F3 C17 1.344(2) . ? O1 N1 1.218(2) . ? O2 N1 1.224(2) . ? O3 H3 0.79(3) . ? O3 C16 1.4099(19) . ? N1 C8 1.499(2) . ? C1 C2 1.385(2) . ? C1 C6 1.382(2) . ? C2 H2 0.9500 . ? C2 C3 1.390(2) . ? C3 H3A 0.9500 . ? C3 C4 1.391(2) . ? C4 C5 1.403(2) . ? C4 C7 1.513(2) . ? C5 H5 0.9500 . ? C5 C6 1.390(2) . ? C6 H6 0.9500 . ? C7 H7 1.0000 . ? C7 C8 1.543(2) . ? C7 C9 1.555(2) . ? C8 H8A 0.9900 . ? C8 H8B 0.9900 . ? C9 H9 1.0000 . ? C9 C10 1.522(2) . ? C9 C16 1.538(2) . ? C10 C11 1.401(2) . ? C10 C15 1.393(2) . ? C11 H11 0.9500 . ? C11 C12 1.383(3) . ? C12 H12 0.9500 . ? C12 C13 1.391(3) . ? C13 H13 0.9500 . ? C13 C14 1.383(3) . ? C14 H14 0.9500 . ? C14 C15 1.395(3) . ? C15 H15 0.9500 . ? C16 H16 1.0000 . ? C16 C17 1.523(2) . ? 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 C16 O3 H3 110(2) . . ? O1 N1 O2 124.12(16) . . ? O1 N1 C8 118.59(15) . . ? O2 N1 C8 117.20(14) . . ? C2 C1 Br1 118.98(12) . . ? C6 C1 Br1 119.12(13) . . ? C6 C1 C2 121.89(15) . . ? C1 C2 H2 120.7 . . ? C1 C2 C3 118.69(16) . . ? C3 C2 H2 120.7 . . ? C2 C3 H3A 119.5 . . ? C2 C3 C4 120.98(16) . . ? C4 C3 H3A 119.5 . . ? C3 C4 C5 118.97(15) . . ? C3 C4 C7 119.91(14) . . ? C5 C4 C7 121.10(14) . . ? C4 C5 H5 119.7 . . ? C6 C5 C4 120.52(15) . . ? C6 C5 H5 119.7 . . ? C1 C6 C5 118.94(15) . . ? C1 C6 H6 120.5 . . ? C5 C6 H6 120.5 . . ? C4 C7 H7 108.0 . . ? C4 C7 C8 110.28(13) . . ? C4 C7 C9 113.18(13) . . ? C8 C7 H7 108.0 . . ? C8 C7 C9 109.29(13) . . ? C9 C7 H7 108.0 . . ? N1 C8 C7 108.14(14) . . ? N1 C8 H8A 110.1 . . ? N1 C8 H8B 110.1 . . ? C7 C8 H8A 110.1 . . ? C7 C8 H8B 110.1 . . ? H8A C8 H8B 108.4 . . ? C7 C9 H9 107.7 . . ? C10 C9 C7 111.28(13) . . ? C10 C9 H9 107.7 . . ? C10 C9 C16 114.32(13) . . ? C16 C9 C7 107.98(13) . . ? C16 C9 H9 107.7 . . ? C11 C10 C9 121.98(15) . . ? C15 C10 C9 119.45(15) . . ? C15 C10 C11 118.52(16) . . ? C10 C11 H11 119.7 . . ? C12 C11 C10 120.51(18) . . ? C12 C11 H11 119.7 . . ? C11 C12 H12 119.8 . . ? C11 C12 C13 120.5(2) . . ? C13 C12 H12 119.8 . . ? C12 C13 H13 120.2 . . ? C14 C13 C12 119.66(18) . . ? C14 C13 H13 120.2 . . ? C13 C14 H14 120.0 . . ? C13 C14 C15 119.97(19) . . ? C15 C14 H14 120.0 . . ? C10 C15 C14 120.84(18) . . ? C10 C15 H15 119.6 . . ? C14 C15 H15 119.6 . . ? O3 C16 C9 109.79(13) . . ? O3 C16 H16 108.3 . . ? O3 C16 C17 108.71(13) . . ? C9 C16 H16 108.3 . . ? C17 C16 C9 113.39(13) . . ? C17 C16 H16 108.3 . . ? F1 C17 F2 106.71(14) . . ? F1 C17 F3 106.54(14) . . ? F1 C17 C16 113.96(13) . . ? F2 C17 C16 111.65(13) . . ? F3 C17 F2 106.94(13) . . ? F3 C17 C16 110.65(14) . . ? 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 Br1 C1 C2 C3 179.22(13) . . . . ? Br1 C1 C6 C5 -178.57(12) . . . . ? O1 N1 C8 C7 -104.05(17) . . . . ? O2 N1 C8 C7 72.58(18) . . . . ? O3 C16 C17 F1 -53.56(18) . . . . ? O3 C16 C17 F2 -174.54(13) . . . . ? O3 C16 C17 F3 66.47(17) . . . . ? C1 C2 C3 C4 -0.9(3) . . . . ? C2 C1 C6 C5 0.7(2) . . . . ? C2 C3 C4 C5 1.1(2) . . . . ? C2 C3 C4 C7 179.97(16) . . . . ? C3 C4 C5 C6 -0.4(2) . . . . ? C3 C4 C7 C8 -116.89(16) . . . . ? C3 C4 C7 C9 120.34(16) . . . . ? C4 C5 C6 C1 -0.4(2) . . . . ? C4 C7 C8 N1 57.16(17) . . . . ? C4 C7 C9 C10 179.26(14) . . . . ? C4 C7 C9 C16 -54.51(17) . . . . ? C5 C4 C7 C8 62.0(2) . . . . ? C5 C4 C7 C9 -60.83(19) . . . . ? C6 C1 C2 C3 0.0(3) . . . . ? C7 C4 C5 C6 -179.29(15) . . . . ? C7 C9 C10 C11 52.5(2) . . . . ? C7 C9 C10 C15 -124.91(16) . . . . ? C7 C9 C16 O3 -66.10(17) . . . . ? C7 C9 C16 C17 172.09(13) . . . . ? C8 C7 C9 C10 55.93(18) . . . . ? C8 C7 C9 C16 -177.84(13) . . . . ? C9 C7 C8 N1 -177.81(13) . . . . ? C9 C10 C11 C12 -176.53(16) . . . . ? C9 C10 C15 C14 176.55(16) . . . . ? C9 C16 C17 F1 68.86(18) . . . . ? C9 C16 C17 F2 -52.13(18) . . . . ? C9 C16 C17 F3 -171.11(14) . . . . ? C10 C9 C16 O3 58.33(18) . . . . ? C10 C9 C16 C17 -63.49(18) . . . . ? C10 C11 C12 C13 0.1(3) . . . . ? C11 C10 C15 C14 -1.0(2) . . . . ? C11 C12 C13 C14 -1.1(3) . . . . ? C12 C13 C14 C15 1.1(3) . . . . ? C13 C14 C15 C10 0.0(3) . . . . ? C15 C10 C11 C12 0.9(3) . . . . ? C16 C9 C10 C11 -70.1(2) . . . . ? C16 C9 C10 C15 112.44(17) . . . . ?