#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/40/2234098.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_2234098
loop_
_publ_author_name
'Zhao, Long'
'Wu, Chao'
'Weng, Wen-Zeng'
'Yan, Chu-Xia'
'Xia, Ai-Bao'
_publ_section_title
;
 (2S,4S)-2-[(S,E)-2-Bromo-1-nitromethyl-3-phenylallyl]-4-methylcyclohexanone
;
_journal_coeditor_code           BH2424
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1253
_journal_paper_doi               10.1107/S1600536812013098
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C17 H20 Br N O3'
_chemical_formula_moiety         'C17 H20 Br N O3'
_chemical_formula_sum            'C17 H20 Br N O3'
_chemical_formula_weight         366.25
_chemical_name_systematic
;
(2S,4S)-2-[(S,E)-2-Bromo-1-nitromethyl-
3-phenylallyl]-4-methylcyclohexanone
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.0942(5)
_cell_length_b                   13.7920(11)
_cell_length_c                   17.3108(13)
_cell_measurement_reflns_used    8068
_cell_measurement_temperature    296.0(10)
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      3.1
_cell_volume                     1693.7(2)
_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 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID/ZJUG'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0921
_diffrn_reflns_av_sigmaI/netI    0.1217
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            13310
_diffrn_reflns_theta_full        27.42
_diffrn_reflns_theta_max         27.42
_diffrn_reflns_theta_min         3.10
_exptl_absorpt_coefficient_mu    2.438
_exptl_absorpt_correction_T_max  0.4813
_exptl_absorpt_correction_T_min  0.3771
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(ABSCOR; Higashi, 1995)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.436
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.294
_refine_diff_density_min         -0.351
_refine_ls_abs_structure_details 'Flack (1983), 1625 Friedel pairs'
_refine_ls_abs_structure_Flack   -0.019(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.909
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     200
_refine_ls_number_reflns         3829
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.909
_refine_ls_R_factor_all          0.1088
_refine_ls_R_factor_gt           0.0400
_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)+(0.0300P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0761
_refine_ls_wR_factor_ref         0.1060
_reflns_number_gt                1967
_reflns_number_total             3829
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bh2424.cif
_cod_data_source_block           I
_cod_database_code               2234098
_cod_database_fobs_code          2234098
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 1.02011(8) 0.36551(3) 0.51179(3) 0.0761(2) Uani d . 1 1
O O1 0.4791(5) 0.6330(2) 0.46539(18) 0.0755(8) Uani d . 1 1
O O2 0.5698(8) 0.3042(3) 0.6070(2) 0.1185(17) Uani d . 1 1
O O3 0.4316(6) 0.4334(4) 0.6423(2) 0.1077(15) Uani d . 1 1
N N1 0.5198(7) 0.3865(3) 0.5965(2) 0.0757(12) Uani d . 1 1
C C2 0.7862(6) 0.5611(3) 0.4626(2) 0.0501(11) Uani d . 1 1
H H2 0.8173 0.5116 0.4240 0.060 Uiso calc R 1 1
C C1 0.7353(6) 0.5087(3) 0.5385(2) 0.0483(11) Uani d . 1 1
H H1 0.6865 0.5576 0.5744 0.058 Uiso calc R 1 1
C C3 0.6255(7) 0.6214(3) 0.4309(2) 0.0579(12) Uani d . 1 1
C C4 0.6690(7) 0.6733(4) 0.3565(3) 0.0762(15) Uani d . 1 1
H H4A 0.5633 0.7141 0.3422 0.091 Uiso calc R 1 1
H H4B 0.6880 0.6261 0.3156 0.091 Uiso calc R 1 1
C C5 0.8469(8) 0.7357(4) 0.3653(3) 0.0817(17) Uani d . 1 1
H H5A 0.8806 0.7624 0.3154 0.098 Uiso calc R 1 1
H H5B 0.8197 0.7894 0.3997 0.098 Uiso calc R 1 1
C C6 1.0146(7) 0.6786(3) 0.3972(2) 0.0627(11) Uani d . 1 1
H H6 1.1128 0.7259 0.4101 0.075 Uiso calc R 1 1
C C7 0.9604(6) 0.6279(3) 0.4720(2) 0.0565(10) Uani d . 1 1
H H7A 0.9335 0.6764 0.5111 0.068 Uiso calc R 1 1
H H7B 1.0663 0.5896 0.4899 0.068 Uiso calc R 1 1
C C8 1.0995(8) 0.6087(4) 0.3388(3) 0.0883(18) Uani d . 1 1
H H8A 1.2033 0.5748 0.3620 0.132 Uiso calc R 1 1
H H8B 1.1435 0.6443 0.2947 0.132 Uiso calc R 1 1
H H8C 1.0055 0.5629 0.3228 0.132 Uiso calc R 1 1
C C9 0.9023(7) 0.4616(3) 0.5761(2) 0.0563(12) Uani d . 1 1
C C10 0.9783(7) 0.4757(3) 0.6453(2) 0.0599(11) Uani d . 1 1
H H10 1.0773 0.4343 0.6576 0.072 Uiso calc R 1 1
C C11 0.9294(7) 0.5474(3) 0.7059(2) 0.0537(12) Uani d . 1 1
C C12 0.7487(7) 0.5782(4) 0.7244(2) 0.0666(14) Uani d . 1 1
H H12 0.6465 0.5530 0.6974 0.080 Uiso calc R 1 1
C C13 0.7176(8) 0.6451(4) 0.7817(3) 0.0798(16) Uani d . 1 1
H H13 0.5954 0.6654 0.7925 0.096 Uiso calc R 1 1
C C14 0.8649(10) 0.6819(4) 0.8232(3) 0.0842(18) Uani d . 1 1
H H14 0.8432 0.7277 0.8616 0.101 Uiso calc R 1 1
C C15 1.0436(9) 0.6515(4) 0.8081(3) 0.0895(18) Uani d . 1 1
H H15 1.1443 0.6762 0.8363 0.107 Uiso calc R 1 1
C C16 1.0753(7) 0.5830(4) 0.7500(2) 0.0720(14) Uani d . 1 1
H H16 1.1973 0.5611 0.7410 0.086 Uiso calc R 1 1
C C17 0.5758(6) 0.4353(3) 0.5233(2) 0.0625(12) Uani d . 1 1
H H17A 0.4679 0.4686 0.5014 0.075 Uiso calc R 1 1
H H17B 0.6182 0.3871 0.4863 0.075 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
O3 N1 O2 124.3(5)
O3 N1 C17 117.3(5)
O2 N1 C17 118.4(5)
C3 C2 C1 112.9(4)
C3 C2 C7 108.1(3)
C1 C2 C7 112.0(3)
C3 C2 H2 107.8
C1 C2 H2 107.8
C7 C2 H2 107.8
C9 C1 C17 111.7(4)
C9 C1 C2 112.9(3)
C17 C1 C2 109.5(3)
C9 C1 H1 107.5
C17 C1 H1 107.5
C2 C1 H1 107.5
O1 C3 C4 122.4(4)
O1 C3 C2 122.7(4)
C4 C3 C2 114.6(4)
C3 C4 C5 110.4(4)
C3 C4 H4A 109.6
C5 C4 H4A 109.6
C3 C4 H4B 109.6
C5 C4 H4B 109.6
H4A C4 H4B 108.1
C6 C5 C4 112.7(4)
C6 C5 H5A 109.0
C4 C5 H5A 109.0
C6 C5 H5B 109.0
C4 C5 H5B 109.0
H5A C5 H5B 107.8
C8 C6 C7 112.1(4)
C8 C6 C5 113.2(4)
C7 C6 C5 110.3(4)
C8 C6 H6 107.0
C7 C6 H6 107.0
C5 C6 H6 107.0
C6 C7 C2 112.7(3)
C6 C7 H7A 109.1
C2 C7 H7A 109.1
C6 C7 H7B 109.1
C2 C7 H7B 109.1
H7A C7 H7B 107.8
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C10 C9 C1 130.5(4)
C10 C9 Br1 116.5(4)
C1 C9 Br1 113.0(3)
C9 C10 C11 129.8(4)
C9 C10 H10 115.1
C11 C10 H10 115.1
C16 C11 C12 117.2(4)
C16 C11 C10 117.0(4)
C12 C11 C10 125.7(4)
C13 C12 C11 121.3(5)
C13 C12 H12 119.3
C11 C12 H12 119.3
C14 C13 C12 120.5(5)
C14 C13 H13 119.8
C12 C13 H13 119.8
C15 C14 C13 119.8(5)
C15 C14 H14 120.1
C13 C14 H14 120.1
C14 C15 C16 119.8(5)
C14 C15 H15 120.1
C16 C15 H15 120.1
C11 C16 C15 121.3(5)
C11 C16 H16 119.4
C15 C16 H16 119.4
N1 C17 C1 110.3(3)
N1 C17 H17A 109.6
C1 C17 H17A 109.6
N1 C17 H17B 109.6
C1 C17 H17B 109.6
H17A C17 H17B 108.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C9 1.923(4)
O1 C3 1.208(5)
O2 N1 1.203(5)
O3 N1 1.199(5)
N1 C17 1.490(5)
C2 C3 1.514(6)
C2 C1 1.542(5)
C2 C7 1.551(5)
C2 H2 0.9800
C1 C9 1.500(6)
C1 C17 1.541(6)
C1 H1 0.9800
C3 C4 1.506(6)
C4 C5 1.535(7)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.530(6)
C5 H5A 0.9700
C5 H5B 0.9700
C6 C8 1.521(6)
C6 C7 1.520(5)
C6 H6 0.9800
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 C10 1.328(5)
C10 C11 1.483(6)
C10 H10 0.9300
C11 C16 1.377(6)
C11 C12 1.387(6)
C12 C13 1.374(7)
C12 H12 0.9300
C13 C14 1.365(8)
C13 H13 0.9300
C14 C15 1.361(8)
C14 H14 0.9300
C15 C16 1.397(7)
C15 H15 0.9300
C16 H16 0.9300
C17 H17A 0.9700
C17 H17B 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
C3 C2 C1 C9 -171.2(3)
C7 C2 C1 C9 -48.7(5)
C3 C2 C1 C17 63.8(5)
C7 C2 C1 C17 -173.8(3)
C1 C2 C3 O1 5.7(6)
C7 C2 C3 O1 -118.9(5)
C1 C2 C3 C4 -179.6(4)
C7 C2 C3 C4 55.8(5)
O1 C3 C4 C5 120.0(5)
C2 C3 C4 C5 -54.7(6)
C3 C4 C5 C6 52.3(6)
C4 C5 C6 C8 73.0(5)
C4 C5 C6 C7 -53.5(5)
C8 C6 C7 C2 -71.2(5)
C5 C6 C7 C2 55.9(5)
C3 C2 C7 C6 -56.0(4)
C1 C2 C7 C6 178.9(4)
C17 C1 C9 C10 -115.9(5)
C2 C1 C9 C10 120.2(5)
C17 C1 C9 Br1 63.8(4)
C2 C1 C9 Br1 -60.0(4)
C1 C9 C10 C11 -4.4(8)
Br1 C9 C10 C11 175.8(4)
C9 C10 C11 C16 -146.0(5)
C9 C10 C11 C12 37.3(8)
C16 C11 C12 C13 3.2(7)
C10 C11 C12 C13 179.9(5)
C11 C12 C13 C14 -1.1(9)
C12 C13 C14 C15 -0.7(9)
C13 C14 C15 C16 0.3(9)
C12 C11 C16 C15 -3.6(7)
C10 C11 C16 C15 179.4(4)
C14 C15 C16 C11 1.9(8)
O3 N1 C17 C1 73.0(5)
O2 N1 C17 C1 -104.9(5)
C9 C1 C17 N1 56.4(5)
C2 C1 C17 N1 -177.9(4)
