
data_CB2208

_audit_creation_method            'SHELXL-2018/3'
_shelx_SHELXL_version_number      '2018/3'
_chemical_name_systematic         ?
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety
 'C17 H16 Br N O'
_chemical_formula_sum
 'C17 H16 Br N O'
_chemical_formula_weight          330.22

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'
 '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            14
_space_group_name_H-M_alt         'P 21/c'
_space_group_name_Hall            '-P 2ybc'

_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
 _space_group_symop_operation_xyz
 'x, y, z'
 '-x, y+1/2, -z+1/2'
 '-x, -y, -z'
 'x, -y-1/2, z-1/2'

_cell_length_a                    5.1623(2)
_cell_length_b                    14.0963(11)
_cell_length_c                    19.4197(12)
_cell_angle_alpha                 90
_cell_angle_beta                  92.051(5)
_cell_angle_gamma                 90
_cell_volume                      1412.24(15)
_cell_formula_units_Z             4
_cell_measurement_temperature     173(2)
_cell_measurement_reflns_used     1059
_cell_measurement_theta_min       4.5530
_cell_measurement_theta_max       72.8040

_exptl_crystal_description        needles
_exptl_crystal_colour             Colourless
_exptl_crystal_density_meas       ?
_exptl_crystal_density_method     ?
_exptl_crystal_density_diffrn     1.553
_exptl_crystal_F_000              672
_exptl_transmission_factor_min    ?
_exptl_transmission_factor_max    ?
_exptl_crystal_size_max           0.300
_exptl_crystal_size_mid           0.024
_exptl_crystal_size_min           0.011
_exptl_absorpt_coefficient_mu     3.913
_shelx_estimated_absorpt_T_min    ?
_shelx_estimated_absorpt_T_max    ?
_exptl_absorpt_correction_type    analytical
_exptl_absorpt_correction_T_min   0.620
_exptl_absorpt_correction_T_max   0.961
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details    ?
_diffrn_ambient_temperature       173(2)
_diffrn_radiation_wavelength      1.54184
_diffrn_radiation_type            CuK\a
_diffrn_source                    'Enhance Ultra (Cu) X-ray Source'
_diffrn_measurement_device_type   'Agilent Xcalibur PX Ultra A'
_diffrn_measurement_method        'omega scans'
_diffrn_detector_area_resol_mean  10.4115
_diffrn_reflns_number             4343
_diffrn_reflns_av_unetI/netI      0.0838
_diffrn_reflns_av_R_equivalents   0.0528
_diffrn_reflns_limit_h_min        -6
_diffrn_reflns_limit_h_max        5
_diffrn_reflns_limit_k_min        -8
_diffrn_reflns_limit_k_max        16
_diffrn_reflns_limit_l_min        -23
_diffrn_reflns_limit_l_max        23
_diffrn_reflns_theta_min          3.876
_diffrn_reflns_theta_max          73.589
_diffrn_reflns_theta_full         67.684
_diffrn_measured_fraction_theta_max   0.944
_diffrn_measured_fraction_theta_full  0.982
_diffrn_reflns_Laue_measured_fraction_max    0.944
_diffrn_reflns_Laue_measured_fraction_full   0.982
_diffrn_reflns_point_group_measured_fraction_max   0.944
_diffrn_reflns_point_group_measured_fraction_full  0.982
_reflns_number_total              2695
_reflns_number_gt                 1858
_reflns_threshold_expression      'I > 2σ(I)'
_reflns_Friedel_coverage          0.000
_reflns_Friedel_fraction_max      .
_reflns_Friedel_fraction_full     .

_reflns_special_details
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.

 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection        'CrysAlisPro, Rigaku OD'
_computing_cell_refinement        'CrysAlisPro, Rigaku OD'
_computing_data_reduction         'CrysAlisPro, Rigaku OD'
_computing_structure_solution     'SHELXS-2014 (Sheldrick, 2017)'
_computing_structure_refinement 'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics     'Bruker SHELXTL'
_computing_publication_material   'CIFTAB-2014 (Sheldrick, 2017)'
_refine_special_details           ?
_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0332P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary      ?
_atom_sites_solution_secondary    ?
_atom_sites_solution_hydrogens    mixed
_refine_ls_hydrogen_treatment     mixed
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        .
_refine_ls_number_reflns          2695
_refine_ls_number_parameters      185
_refine_ls_number_restraints      1
_refine_ls_R_factor_all           0.0786
_refine_ls_R_factor_gt            0.0468
_refine_ls_wR_factor_ref          0.1178
_refine_ls_wR_factor_gt           0.0989
_refine_ls_goodness_of_fit_ref    1.044
_refine_ls_restrained_S_all       1.044
_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_site_symmetry_order
 _atom_site_calc_flag
 _atom_site_refinement_flags_posn
 _atom_site_refinement_flags_adp
 _atom_site_refinement_flags_occupancy
 _atom_site_disorder_assembly
 _atom_site_disorder_group
C1 C 0.5855(7) 0.4748(3) 0.1832(2) 0.0289(10) Uani 1 1 d . . . . .
H1A H 0.420824 0.463816 0.207558 0.035 Uiso 1 1 calc R U . . .
C2 C 0.5346(7) 0.5591(4) 0.1353(2) 0.0327(10) Uani 1 1 d . . . . .
H2A H 0.367254 0.548048 0.108979 0.039 Uiso 1 1 calc R U . . .
Br2 Br 0.81502(9) 0.56943(4) 0.06893(3) 0.04084(17) Uani 1 1 d . . . . .
C3 C 0.5120(9) 0.6493(4) 0.1759(3) 0.0386(12) Uani 1 1 d . . . . .
H3A H 0.363496 0.643937 0.206536 0.046 Uiso 1 1 calc R U . . .
H3B H 0.476299 0.702563 0.143724 0.046 Uiso 1 1 calc R U . . .
C4 C 0.7573(10) 0.6712(4) 0.2194(3) 0.0412(12) Uani 1 1 d . . . . .
H4A H 0.890962 0.696701 0.189111 0.049 Uiso 1 1 calc R U . . .
H4B H 0.717780 0.720832 0.253524 0.049 Uiso 1 1 calc R U . . .
C5 C 0.8644(8) 0.5854(4) 0.2567(2) 0.0311(10) Uani 1 1 d . . . . .
C6 C 1.0540(10) 0.5995(4) 0.3098(2) 0.0398(12) Uani 1 1 d . . . . .
H6A H 1.104388 0.662113 0.322355 0.048 Uiso 1 1 calc R U . . .
C7 C 1.1682(9) 0.5224(4) 0.3441(3) 0.0407(12) Uani 1 1 d . . . . .
H7A H 1.295812 0.532744 0.379794 0.049 Uiso 1 1 calc R U . . .
C8 C 1.0974(9) 0.4325(4) 0.3265(2) 0.0382(11) Uani 1 1 d . . . . .
H8A H 1.176189 0.380003 0.349705 0.046 Uiso 1 1 calc R U . . .
C9 C 0.9091(8) 0.4174(4) 0.2745(2) 0.0309(10) Uani 1 1 d . . . . .
H9A H 0.858740 0.354299 0.263294 0.037 Uiso 1 1 calc R U . . .
C10 C 0.7937(8) 0.4920(4) 0.2389(2) 0.0280(10) Uani 1 1 d . . . . .
N11 N 0.6362(5) 0.3877(3) 0.14534(18) 0.0291(8) Uani 1 1 d D . . . .
H11 H 0.7900(7) 0.3670(7) 0.1309(5) 0.029(13) Uiso 1 1 d D . . . .
C12 C 0.4400(8) 0.3359(3) 0.1162(2) 0.0269(9) Uani 1 1 d . . . . .
O12 O 0.2122(5) 0.3472(3) 0.13216(17) 0.0365(8) Uani 1 1 d . . . . .
C13 C 0.5129(8) 0.2633(4) 0.0642(2) 0.0280(9) Uani 1 1 d . . . . .
C14 C 0.7241(8) 0.2758(4) 0.0222(2) 0.0332(11) Uani 1 1 d . . . . .
H14A H 0.835296 0.328905 0.028981 0.040 Uiso 1 1 calc R U . . .
C15 C 0.7718(9) 0.2105(4) -0.0293(2) 0.0372(11) Uani 1 1 d . . . . .
H15A H 0.915607 0.219499 -0.057809 0.045 Uiso 1 1 calc R U . . .
C16 C 0.6124(9) 0.1326(4) -0.0397(3) 0.0392(12) Uani 1 1 d . . . . .
H16A H 0.646499 0.087663 -0.074725 0.047 Uiso 1 1 calc R U . . .
C17 C 0.4018(9) 0.1213(4) 0.0018(3) 0.0357(11) Uani 1 1 d . . . . .
H17A H 0.290138 0.068338 -0.005213 0.043 Uiso 1 1 calc R U . . .
C18 C 0.3519(8) 0.1851(4) 0.0530(2) 0.0336(10) Uani 1 1 d . . . . .
H18A H 0.206655 0.175997 0.080968 0.040 Uiso 1 1 calc R U . . .

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 0.0164(17) 0.037(3) 0.034(2) 0.001(2) 0.0029(16) -0.0025(18)
C2 0.0172(17) 0.046(3) 0.035(2) 0.003(2) 0.0064(16) 0.0019(19)
Br2 0.0299(2) 0.0546(3) 0.0385(3) 0.0096(3) 0.00796(17) 0.0015(2)
C3 0.027(2) 0.042(3) 0.048(3) 0.005(2) 0.006(2) 0.010(2)
C4 0.040(3) 0.038(3) 0.045(3) -0.004(2) 0.003(2) -0.002(2)
C5 0.0256(19) 0.041(3) 0.027(2) -0.001(2) 0.0044(16) -0.002(2)
C6 0.040(3) 0.050(3) 0.029(2) -0.006(2) 0.0034(19) -0.013(2)
C7 0.033(2) 0.056(4) 0.033(2) 0.001(2) -0.0040(19) -0.003(2)
C8 0.036(2) 0.046(3) 0.032(2) 0.006(2) -0.0022(18) 0.000(2)
C9 0.029(2) 0.034(3) 0.030(2) 0.000(2) 0.0055(16) -0.0006(19)
C10 0.0187(17) 0.038(3) 0.027(2) 0.0029(19) 0.0071(15) -0.0027(18)
N11 0.0183(16) 0.036(2) 0.0329(19) -0.0077(17) 0.0005(14) -0.0021(15)
C12 0.0176(17) 0.032(2) 0.031(2) 0.0042(19) -0.0013(15) -0.0041(17)
O12 0.0149(13) 0.049(2) 0.0456(18) -0.0071(17) 0.0055(12) -0.0009(14)
C13 0.0193(18) 0.038(3) 0.027(2) 0.0060(19) -0.0045(15) 0.0026(18)
C14 0.0206(18) 0.046(3) 0.033(2) -0.001(2) 0.0016(17) -0.0017(19)
C15 0.026(2) 0.054(3) 0.031(2) -0.005(2) 0.0013(18) 0.001(2)
C16 0.035(2) 0.049(3) 0.034(2) -0.004(2) -0.001(2) 0.007(2)
C17 0.032(2) 0.032(3) 0.042(3) 0.000(2) -0.0080(19) -0.002(2)
C18 0.026(2) 0.038(3) 0.036(2) 0.002(2) 0.0018(18) -0.003(2)

_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 N11 1.459(6) . ?
C1 C10 1.518(6) . ?
C1 C2 1.525(7) . ?
C2 C3 1.503(7) . ?
C2 Br2 1.978(4) . ?
C3 C4 1.529(7) . ?
C4 C5 1.506(7) . ?
C5 C10 1.406(7) . ?
C5 C6 1.410(7) . ?
C6 C7 1.394(8) . ?
C7 C8 1.359(8) . ?
C8 C9 1.392(7) . ?
C9 C10 1.382(7) . ?
N11 C12 1.356(5) . ?
C12 O12 1.237(5) . ?
C12 C13 1.495(7) . ?
C13 C18 1.393(7) . ?
C13 C14 1.395(6) . ?
C14 C15 1.388(7) . ?
C15 C16 1.383(8) . ?
C16 C17 1.386(7) . ?
C17 C18 1.372(7) . ?

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
N11 C1 C10 111.0(4) . . ?
N11 C1 C2 112.3(4) . . ?
C10 C1 C2 114.4(4) . . ?
C3 C2 C1 110.7(4) . . ?
C3 C2 Br2 110.6(3) . . ?
C1 C2 Br2 109.9(3) . . ?
C2 C3 C4 112.5(4) . . ?
C5 C4 C3 112.7(5) . . ?
C10 C5 C6 118.6(5) . . ?
C10 C5 C4 123.1(4) . . ?
C6 C5 C4 118.2(5) . . ?
C7 C6 C5 120.7(5) . . ?
C8 C7 C6 120.1(5) . . ?
C7 C8 C9 119.9(5) . . ?
C10 C9 C8 121.6(5) . . ?
C9 C10 C5 119.1(4) . . ?
C9 C10 C1 121.2(4) . . ?
C5 C10 C1 119.7(4) . . ?
C12 N11 C1 121.2(3) . . ?
O12 C12 N11 121.9(4) . . ?
O12 C12 C13 121.5(4) . . ?
N11 C12 C13 116.6(3) . . ?
C18 C13 C14 118.9(5) . . ?
C18 C13 C12 118.9(4) . . ?
C14 C13 C12 122.0(4) . . ?
C15 C14 C13 120.0(5) . . ?
C16 C15 C14 120.8(4) . . ?
C15 C16 C17 118.8(5) . . ?
C18 C17 C16 121.2(5) . . ?
C17 C18 C13 120.3(4) . . ?

loop_
 _geom_hbond_atom_site_label_D
 _geom_hbond_atom_site_label_H
 _geom_hbond_atom_site_label_A
 _geom_hbond_distance_DH
 _geom_hbond_distance_HA
 _geom_hbond_distance_DA
 _geom_hbond_angle_DHA
 _geom_hbond_site_symmetry_A
 _geom_hbond_publ_flag
N11 H11 O12  0.9000(1) 2.197(4) 3.048(4) 157.4(7) 1_655 yes

_refine_diff_density_max    0.593
_refine_diff_density_min   -0.581
_refine_diff_density_rms    0.095



#===END
