#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/10/2231008.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2231008
loop_
_publ_author_name
'Wu, Chao'
'Zhao, Long'
'Xia, Ai-Bao'
_publ_section_title
;
 (S)-2-[(S,Z)-3-Bromo-1-nitro-4-phenylbut-3-en-2-yl]cyclohexanone
;
_journal_coeditor_code           BT5566
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1939
_journal_paper_doi               10.1107/S1600536811025633
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C16 H18 Br N O3'
_chemical_formula_moiety         'C16 H18 Br N O3'
_chemical_formula_sum            'C16 H18 Br N O3'
_chemical_formula_weight         352.22
_chemical_name_systematic
;
(S)-2-[(S,Z)-3-Bromo-1-nitro-4-phenylbut-3-en-
2-yl]cyclohexanone
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.0091(3)
_cell_length_b                   12.2395(6)
_cell_length_c                   16.3039(7)
_cell_measurement_reflns_used    10471
_cell_measurement_temperature    296.0(10)
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      3.0
_cell_volume                     1598.23(12)
_computing_cell_refinement       'PROCESS-AUTO (Rigaku, 2006)'
_computing_data_collection       'PROCESS-AUTO (Rigaku, 2006)'
_computing_data_reduction        'CrystalStructure (Rigaku, 2007)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296.0(10)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID/ZJUG'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rolling anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0512
_diffrn_reflns_av_sigmaI/netI    0.0521
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            15575
_diffrn_reflns_theta_full        27.39
_diffrn_reflns_theta_max         27.39
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    2.581
_exptl_absorpt_correction_T_max  0.5247
_exptl_absorpt_correction_T_min  0.4280
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(ABSCOR; Higashi, 1995)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.464
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.824
_refine_diff_density_min         -1.054
_refine_ls_abs_structure_details 'Flack (1983), 1548 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.018(17)
_refine_ls_extinction_coef       0.0310(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 2008)'
_refine_ls_goodness_of_fit_ref   1.001
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         3636
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.001
_refine_ls_R_factor_all          0.0861
_refine_ls_R_factor_gt           0.0370
_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/[σ²(Fo²)+(0.0000P)²+4.1524P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0688
_refine_ls_wR_factor_ref         0.1136
_reflns_number_gt                2369
_reflns_number_total             3636
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt5566.cif
_cod_data_source_block           I
_cod_database_code               2231008
_cod_database_fobs_code          2231008
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
Br Br1 0.63058(7) 0.46482(5) 0.55564(4) 0.0619(2) Uani d . 1 1
N N1 0.1663(6) 0.3677(4) 0.5794(3) 0.0571(13) Uani d . 1 1
O O2 0.0229(5) 0.3856(5) 0.5610(4) 0.0905(15) Uani d . 1 1
O O1 0.1693(7) 0.3171(5) 0.3392(3) 0.0885(16) Uani d . 1 1
C C11 0.4279(6) 0.7079(4) 0.5742(3) 0.0460(13) Uani d . 1 1
C C2 0.4282(7) 0.3931(5) 0.3846(3) 0.0495(13) Uani d . 1 1
H H2 0.5210 0.3467 0.4025 0.059 Uiso calc R 1 1
C C1 0.3329(6) 0.4313(4) 0.4610(3) 0.0466(13) Uani d . 1 1
H H1 0.2289 0.4650 0.4420 0.056 Uiso calc R 1 1
C C10 0.3654(7) 0.6156(4) 0.5251(3) 0.0462(12) Uani d . 1 1
H H10 0.2658 0.6305 0.4979 0.055 Uiso calc R 1 1
O O3 0.2193(7) 0.3763(5) 0.6486(3) 0.0933(17) Uani d . 1 1
C C15 0.4339(8) 0.9025(5) 0.5950(4) 0.0655(18) Uani d . 1 1
H H15 0.4060 0.9722 0.5771 0.079 Uiso calc R 1 1
C C16 0.3855(7) 0.8127(4) 0.5505(4) 0.0536(12) Uani d . 1 1
H H16 0.3225 0.8227 0.5031 0.064 Uiso calc R 1 1
C C14 0.5235(8) 0.8893(6) 0.6660(4) 0.0655(18) Uani d . 1 1
H H14 0.5559 0.9500 0.6964 0.079 Uiso calc R 1 1
C C3 0.5005(8) 0.4881(5) 0.3337(4) 0.0604(16) Uani d . 1 1
H H3A 0.4103 0.5348 0.3152 0.073 Uiso calc R 1 1
H H3B 0.5743 0.5314 0.3678 0.073 Uiso calc R 1 1
C C9 0.4228(6) 0.5152(4) 0.5117(3) 0.0460(12) Uani d . 1 1
C C7 0.3176(9) 0.3261(5) 0.3272(4) 0.0614(17) Uani d . 1 1
C C12 0.5181(8) 0.6956(5) 0.6466(4) 0.0606(16) Uani d . 1 1
H H12 0.5470 0.6260 0.6647 0.073 Uiso calc R 1 1
C C8 0.2845(8) 0.3328(5) 0.5139(4) 0.0559(15) Uani d . 1 1
H H8A 0.2324 0.2774 0.4799 0.067 Uiso calc R 1 1
H H8B 0.3837 0.3014 0.5386 0.067 Uiso calc R 1 1
C C6 0.4045(10) 0.2823(6) 0.2531(4) 0.078(2) Uani d . 1 1
H H6A 0.3246 0.2449 0.2183 0.093 Uiso calc R 1 1
H H6B 0.4887 0.2298 0.2698 0.093 Uiso calc R 1 1
C C4 0.5965(9) 0.4456(6) 0.2599(4) 0.079(2) Uani d . 1 1
H H4A 0.6393 0.5069 0.2286 0.094 Uiso calc R 1 1
H H4B 0.6911 0.4028 0.2787 0.094 Uiso calc R 1 1
C C13 0.5651(9) 0.7863(6) 0.6919(4) 0.0696(19) Uani d . 1 1
H H13 0.6254 0.7772 0.7402 0.084 Uiso calc R 1 1
C C5 0.4875(11) 0.3752(7) 0.2046(4) 0.089(3) Uani d . 1 1
H H5A 0.5553 0.3445 0.1611 0.107 Uiso calc R 1 1
H H5B 0.4019 0.4204 0.1797 0.107 Uiso calc R 1 1
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 N1 O3 123.4(6)
O2 N1 C8 118.5(6)
O3 N1 C8 118.1(5)
C16 C11 C12 117.7(5)
C16 C11 C10 118.4(5)
C12 C11 C10 123.7(5)
C7 C2 C1 111.9(5)
C7 C2 C3 107.0(5)
C1 C2 C3 113.2(5)
C7 C2 H2 108.2
C1 C2 H2 108.2
C3 C2 H2 108.2
C9 C1 C8 110.5(4)
C9 C1 C2 114.6(4)
C8 C1 C2 110.0(4)
C9 C1 H1 107.1
C8 C1 H1 107.1
C2 C1 H1 107.1
C9 C10 C11 132.8(5)
C9 C10 H10 113.6
C11 C10 H10 113.6
C14 C15 C16 120.0(6)
C14 C15 H15 120.0
C16 C15 H15 120.0
C15 C16 C11 121.7(6)
C15 C16 H16 119.2
C11 C16 H16 119.2
C15 C14 C13 119.7(6)
C15 C14 H14 120.2
C13 C14 H14 120.2
C4 C3 C2 111.0(5)
C4 C3 H3A 109.4
C2 C3 H3A 109.4
C4 C3 H3B 109.4
C2 C3 H3B 109.4
H3A C3 H3B 108.0
C10 C9 C1 123.8(5)
C10 C9 Br1 122.5(4)
C1 C9 Br1 113.7(4)
O1 C7 C6 123.8(6)
O1 C7 C2 121.3(6)
C6 C7 C2 114.7(6)
C13 C12 C11 120.4(6)
C13 C12 H12 119.8
C11 C12 H12 119.8
N1 C8 C1 109.8(5)
N1 C8 H8A 109.7
C1 C8 H8A 109.7
N1 C8 H8B 109.7
C1 C8 H8B 109.7
H8A C8 H8B 108.2
C7 C6 C5 110.6(6)
C7 C6 H6A 109.5
C5 C6 H6A 109.5
C7 C6 H6B 109.5
C5 C6 H6B 109.5
H6A C6 H6B 108.1
C5 C4 C3 111.8(6)
C5 C4 H4A 109.3
C3 C4 H4A 109.3
C5 C4 H4B 109.3
C3 C4 H4B 109.3
H4A C4 H4B 107.9
C14 C13 C12 120.5(6)
C14 C13 H13 119.8
C12 C13 H13 119.8
C4 C5 C6 111.3(6)
C4 C5 H5A 109.4
C6 C5 H5A 109.4
C4 C5 H5B 109.4
C6 C5 H5B 109.4
H5A C5 H5B 108.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C9 1.914(5)
N1 O2 1.208(6)
N1 O3 1.209(6)
N1 C8 1.490(7)
O1 C7 1.209(8)
C11 C16 1.382(7)
C11 C12 1.393(8)
C11 C10 1.472(7)
C2 C7 1.528(8)
C2 C1 1.535(7)
C2 C3 1.542(8)
C2 H2 0.9800
C1 C9 1.502(7)
C1 C8 1.532(7)
C1 H1 0.9800
C10 C9 1.330(7)
C10 H10 0.9300
C15 C14 1.371(9)
C15 C16 1.373(8)
C15 H15 0.9300
C16 H16 0.9300
C14 C13 1.371(9)
C14 H14 0.9300
C3 C4 1.520(8)
C3 H3A 0.9700
C3 H3B 0.9700
C7 C6 1.493(9)
C12 C13 1.385(8)
C12 H12 0.9300
C8 H8A 0.9700
C8 H8B 0.9700
C6 C5 1.536(9)
C6 H6A 0.9700
C6 H6B 0.9700
C4 C5 1.521(9)
C4 H4A 0.9700
C4 H4B 0.9700
C13 H13 0.9300
C5 H5A 0.9700
C5 H5B 0.9700
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
C7 C2 C1 C9 -168.6(5)
C3 C2 C1 C9 -47.6(6)
C7 C2 C1 C8 66.2(6)
C3 C2 C1 C8 -172.8(5)
C16 C11 C10 C9 152.7(6)
C12 C11 C10 C9 -31.9(9)
C14 C15 C16 C11 -1.5(9)
C12 C11 C16 C15 1.8(9)
C10 C11 C16 C15 177.5(5)
C16 C15 C14 C13 0.4(10)
C7 C2 C3 C4 -57.4(7)
C1 C2 C3 C4 178.8(5)
C11 C10 C9 C1 177.3(5)
C11 C10 C9 Br1 -3.0(9)
C8 C1 C9 C10 -116.9(6)
C2 C1 C9 C10 118.1(6)
C8 C1 C9 Br1 63.3(5)
C2 C1 C9 Br1 -61.7(5)
C1 C2 C7 O1 7.4(9)
C3 C2 C7 O1 -117.2(7)
C1 C2 C7 C6 -177.6(5)
C3 C2 C7 C6 57.8(7)
C16 C11 C12 C13 -1.0(9)
C10 C11 C12 C13 -176.5(6)
O2 N1 C8 C1 75.7(7)
O3 N1 C8 C1 -104.4(6)
C9 C1 C8 N1 62.7(6)
C2 C1 C8 N1 -169.7(5)
O1 C7 C6 C5 119.3(8)
C2 C7 C6 C5 -55.6(8)
C2 C3 C4 C5 58.2(8)
C15 C14 C13 C12 0.4(10)
C11 C12 C13 C14 0.0(10)
C3 C4 C5 C6 -54.1(8)
C7 C6 C5 C4 51.6(9)
