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###           Full Paper (Acta Crystallographica Section C)                ###
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# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section C. It conforms to the editorial and technical    #
# requirements of Notes for Authors for Section C, and has been peer         #
# reviewed under the auspices of the IUCr Commission on Journals.            #
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# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
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# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
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#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
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data_global
_audit_creation_method     SHELXL97
_journal_date_recd_electronic     2004-03-16
_journal_date_accepted     2004-03-19
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     2004
_journal_volume     60
_journal_issue      5
_journal_page_first     o341
_journal_page_last     o343
_journal_paper_category     FO
_publ_contact_author_name     'Dr Maciej Kubicki'
_publ_contact_author_address
;
Faculty of Chemistry
Adam Mickiewicz University
Grunwaldzka 6
60-780 Poznan
Poland
;
_publ_contact_author_email     'mkubicki@amu.edu.pl'
_publ_section_title
;
1-(4-Bromophenyl)-2-methyl-4-nitro-1H-imidazole: bifurcated Br...O(nitro)
halogen bonds
;
loop_
    _publ_author_name
    _publ_author_address
    'Kubicki, Maciej'
;
Department of Chemistry
Adam Mickiewicz University
Grunwaldzka 6
60-780 Poznań
Poland
;
data_I
_audit_creation_method     SHELXL97
_chemical_name_systematic
;
1-(4-Bromophenyl)-2-methyl-4-nitro-1H-imidazole
;
_chemical_name_common     ?
_chemical_formula_moiety     'C10 H8 Br N3 O2'
_chemical_formula_sum     'C10 H8 Br N3 O2'
_chemical_formula_iupac     'C10 H8 Br N3 O2'
_chemical_formula_weight     282.10
_chemical_melting_point     ?
_symmetry_cell_setting     orthorhombic
_symmetry_space_group_name_H-M     'P21 21 21'
_symmetry_space_group_name_Hall     'P 2ac 2ab'
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'
_cell_length_a     4.1443(5)
_cell_length_b     10.4459(8)
_cell_length_c     24.1758(19)
_cell_angle_alpha     90.00
_cell_angle_beta     90.00
_cell_angle_gamma     90.00
_cell_volume     1046.59(17)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     2848
_cell_measurement_theta_min     3
_cell_measurement_theta_max     18
_cell_measurement_temperature     100.0(10)
_exptl_crystal_description     prism
_exptl_crystal_colour     colourless
_exptl_crystal_size_max     0.6
_exptl_crystal_size_mid     0.15
_exptl_crystal_size_min     0.1
_exptl_crystal_density_diffrn     1.790
_exptl_crystal_density_meas     'not measured'
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     560
_exptl_absorpt_coefficient_mu     3.915
_exptl_absorpt_correction_type     'multi-scan'
_exptl_absorpt_process_details     '(SORTAV; Blessing, 1989)'
_exptl_absorpt_correction_T_min     0.389
_exptl_absorpt_correction_T_max     0.676
_exptl_special_details
;
 ?
;
_diffrn_ambient_temperature     100.0(10)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'KUMA KM-4 CCD four-circle'
_diffrn_measurement_method     ω
_diffrn_reflns_number     4145
_diffrn_reflns_av_R_equivalents     0.0962
_diffrn_reflns_av_sigmaI/netI     0.0794
_diffrn_reflns_theta_min     4.65
_diffrn_reflns_theta_max     29.15
_diffrn_reflns_theta_full     25.00
_diffrn_measured_fraction_theta_max     0.871
_diffrn_measured_fraction_theta_full     0.971
_diffrn_reflns_limit_h_min     -5
_diffrn_reflns_limit_h_max     3
_diffrn_reflns_limit_k_min     -13
_diffrn_reflns_limit_k_max     13
_diffrn_reflns_limit_l_min     -31
_diffrn_reflns_limit_l_max     15
_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.
;
_reflns_number_total     2308
_reflns_number_gt     1977
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0527
_refine_ls_R_factor_gt     0.0399
_refine_ls_wR_factor_gt     0.0862
_refine_ls_wR_factor_ref     0.0973
_refine_ls_goodness_of_fit_ref     1.101
_refine_ls_restrained_S_all     1.101
_refine_ls_number_reflns     2308
_refine_ls_number_parameters     146
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
        'calc w = 1/[σ²(Fo²)+(0.0539P)²+0.104P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.733
_refine_diff_density_min     -0.954
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     ?
_refine_ls_abs_structure_details     'Flack (1983), with x Friedel pairs'
_refine_ls_abs_structure_Flack     -0.018(15)
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'
_computing_data_collection     'CrysAlisCCD (Oxford Diffraction, 2002)'
_computing_cell_refinement     'CrysAlisCCD'
_computing_data_reduction     'CrysAlisRED (Oxford Diffraction, 2002)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1990)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'Stereochemical Workstation (Siemens, 1989)'
loop_
    _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_disorder_assembly
    _atom_site_disorder_group
    _atom_site_type_symbol
    N1 0.8048(9) 0.6622(3) 0.67555(12) 0.0137(7) Uani d . 1 . . N
    C11 0.8719(10) 0.6033(4) 0.62277(13) 0.0124(8) Uani d . 1 . . C
    C12 1.0078(10) 0.4834(4) 0.62080(15) 0.0153(9) Uani d . 1 . . C
    H12 1.0584 0.4398 0.6542 0.018 Uiso calc R 1 . . H
    C13 1.0716(11) 0.4255(4) 0.57008(15) 0.0174(8) Uani d . 1 . . C
    H13 1.1652 0.3426 0.5685 0.021 Uiso calc R 1 . . H
    C14 0.9959(10) 0.4914(4) 0.52152(15) 0.0148(9) Uani d . 1 . . C
    Br14 1.09105(11) 0.41611(4) 0.451856(15) 0.02178(13) Uani d . 1 . . Br
    C15 0.8543(10) 0.6117(4) 0.52344(15) 0.0185(9) Uani d . 1 . . C
    H15 0.7996 0.6547 0.4901 0.022 Uiso calc R 1 . . H
    C16 0.7923(11) 0.6695(4) 0.57435(15) 0.0165(8) Uani d . 1 . . C
    H16 0.6978 0.7522 0.5761 0.020 Uiso calc R 1 . . H
    C2 0.9153(11) 0.7801(4) 0.69409(14) 0.0142(8) Uani d . 1 . . C
    C21 1.1314(11) 0.8655(4) 0.66054(15) 0.0156(8) Uani d . 1 . . C
    H21A 0.9998 0.9192 0.6361 0.020 Uiso calc R 1 . . H
    H21B 1.2777 0.8129 0.6382 0.020 Uiso calc R 1 . . H
    H21C 1.2577 0.9202 0.6854 0.020 Uiso calc R 1 . . H
    N3 0.8066(8) 0.8049(3) 0.74438(12) 0.0137(7) Uani d . 1 . . N
    C4 0.6262(10) 0.7002(4) 0.75764(14) 0.0109(7) Uani d . 1 . . C
    N4 0.4561(9) 0.6931(3) 0.80942(12) 0.0146(7) Uani d . 1 . . N
    O41 0.4836(7) 0.7810(3) 0.84256(11) 0.0205(7) Uani d . 1 . . O
    O42 0.2918(8) 0.5960(3) 0.81753(11) 0.0214(7) Uani d . 1 . . O
    C5 0.6208(11) 0.6093(4) 0.71680(13) 0.0127(8) Uani d . 1 . . C
    H5 0.5147 0.5287 0.7170 0.015 Uiso calc R 1 . . H
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_23
    N1 0.0142(19) 0.0160(17) 0.0109(13) -0.0005(14) -0.0001(12) -0.0009(12)
    C11 0.014(2) 0.0130(18) 0.0104(14) -0.0002(17) 0.0015(13) -0.0007(13)
    C12 0.018(2) 0.0151(19) 0.0126(16) -0.0032(16) -0.0028(14) 0.0015(14)
    C13 0.018(2) 0.0181(19) 0.0166(16) 0.001(2) 0.0000(16) -0.0049(15)
    C14 0.017(2) 0.0158(19) 0.0119(16) -0.0001(15) 0.0015(13) -0.0063(14)
    Br14 0.0243(2) 0.0289(2) 0.01213(17) 0.0013(2) 0.00213(16) -0.00668(16)
    C15 0.016(2) 0.028(2) 0.0113(16) 0.0005(18) 0.0002(14) 0.0041(15)
    C16 0.015(2) 0.021(2) 0.0139(18) 0.0037(18) 0.0015(15) 0.0020(16)
    C2 0.013(2) 0.0187(19) 0.0107(15) 0.007(2) -0.0018(16) 0.0000(13)
    C21 0.014(2) 0.0153(18) 0.0173(17) 0.0016(18) 0.0034(15) 0.0025(14)
    N3 0.0129(18) 0.0163(17) 0.0119(14) -0.0008(14) -0.0013(12) 0.0009(12)
    C4 0.014(2) 0.0087(17) 0.0102(15) 0.0035(17) -0.0009(14) 0.0006(12)
    N4 0.0156(19) 0.0175(17) 0.0107(14) 0.0021(15) -0.0015(13) 0.0021(12)
    O41 0.0276(19) 0.0197(15) 0.0142(13) -0.0034(13) 0.0022(11) -0.0065(11)
    O42 0.0264(17) 0.0202(15) 0.0175(13) -0.0076(15) 0.0044(11) 0.0003(12)
    C5 0.015(2) 0.0138(18) 0.0096(14) -0.0021(17) -0.0011(14) 0.0019(12)
_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_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    N1 C5 . 1.372(5) y
    N1 C2 . 1.389(5) y
    N1 C11 . 1.443(4) y
    C11 C12 . 1.375(5) ?
    C11 C16 . 1.399(5) ?
    C12 C13 . 1.392(5) ?
    C12 H12 . 0.9500 ?
    C13 C14 . 1.396(5) ?
    C13 H13 . 0.9500 ?
    C14 C15 . 1.388(6) ?
    C14 Br14 . 1.900(4) y
    C15 C16 . 1.395(5) ?
    C15 H15 . 0.9500 ?
    C16 H16 . 0.9500 ?
    C2 N3 . 1.322(5) y
    C2 C21 . 1.502(6) ?
    C21 H21A . 0.9800 ?
    C21 H21B . 0.9800 ?
    C21 H21C . 0.9800 ?
    N3 C4 . 1.363(5) y
    C4 C5 . 1.370(5) ?
    C4 N4 . 1.439(5) y
    N4 O41 . 1.224(4) y
    N4 O42 . 1.237(4) y
    C5 H5 . 0.9500 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    C5 N1 C2 . . 107.8(3) y
    C5 N1 C11 . . 125.3(3) ?
    C2 N1 C11 . . 126.9(3) ?
    C12 C11 C16 . . 121.2(3) ?
    C12 C11 N1 . . 119.9(3) ?
    C16 C11 N1 . . 118.9(3) ?
    C11 C12 C13 . . 120.3(4) ?
    C11 C12 H12 . . 119.9 ?
    C13 C12 H12 . . 119.9 ?
    C12 C13 C14 . . 118.9(4) ?
    C12 C13 H13 . . 120.5 ?
    C14 C13 H13 . . 120.5 ?
    C15 C14 C13 . . 120.9(3) y
    C15 C14 Br14 . . 119.5(3) y
    C13 C14 Br14 . . 119.6(3) y
    C14 C15 C16 . . 119.9(3) ?
    C14 C15 H15 . . 120.0 ?
    C16 C15 H15 . . 120.0 ?
    C15 C16 C11 . . 118.8(4) ?
    C15 C16 H16 . . 120.6 ?
    C11 C16 H16 . . 120.6 ?
    N3 C2 N1 . . 111.0(4) ?
    N3 C2 C21 . . 125.7(4) ?
    N1 C2 C21 . . 123.3(3) ?
    C2 C21 H21A . . 109.5 ?
    C2 C21 H21B . . 109.5 ?
    H21A C21 H21B . . 109.5 ?
    C2 C21 H21C . . 109.5 ?
    H21A C21 H21C . . 109.5 ?
    H21B C21 H21C . . 109.5 ?
    C2 N3 C4 . . 104.3(3) y
    N3 C4 C5 . . 113.3(3) ?
    N3 C4 N4 . . 121.0(3) y
    C5 C4 N4 . . 125.7(4) y
    O41 N4 O42 . . 124.2(3) y
    O41 N4 C4 . . 119.0(3) y
    O42 N4 C4 . . 116.7(3) y
    C4 C5 N1 . . 103.6(3) ?
    C4 C5 H5 . . 128.2 ?
    N1 C5 H5 . . 128.2 ?
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_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    C5 N1 C11 C12 . . . . -55.4(6) ?
    C2 N1 C11 C12 . . . . 123.8(5) ?
    C5 N1 C11 C16 . . . . 123.7(4) ?
    C2 N1 C11 C16 . . . . -57.1(6) ?
    C16 C11 C12 C13 . . . . 0.5(7) ?
    N1 C11 C12 C13 . . . . 179.6(4) ?
    C11 C12 C13 C14 . . . . 0.1(6) ?
    C12 C13 C14 C15 . . . . -1.1(7) ?
    C12 C13 C14 Br14 . . . . 178.4(3) ?
    C13 C14 C15 C16 . . . . 1.4(6) ?
    Br14 C14 C15 C16 . . . . -178.1(3) ?
    C14 C15 C16 C11 . . . . -0.7(6) ?
    C12 C11 C16 C15 . . . . -0.2(7) ?
    N1 C11 C16 C15 . . . . -179.3(4) ?
    C5 N1 C2 N3 . . . . -0.9(5) ?
    C11 N1 C2 N3 . . . . 179.7(4) ?
    C5 N1 C2 C21 . . . . 178.7(4) ?
    C11 N1 C2 C21 . . . . -0.6(6) ?
    N1 C2 N3 C4 . . . . 0.3(4) ?
    C21 C2 N3 C4 . . . . -179.3(4) ?
    C2 N3 C4 C5 . . . . 0.5(5) ?
    C2 N3 C4 N4 . . . . -177.9(4) ?
    N3 C4 N4 O41 . . . . -2.4(6) ?
    C5 C4 N4 O41 . . . . 179.5(4) ?
    N3 C4 N4 O42 . . . . 178.3(3) ?
    C5 C4 N4 O42 . . . . 0.2(6) ?
    N3 C4 C5 N1 . . . . -1.0(5) ?
    N4 C4 C5 N1 . . . . 177.2(4) ?
    C2 N1 C5 C4 . . . . 1.1(4) ?
    C11 N1 C5 C4 . . . . -179.5(4) ?
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    C12 H12 O41 4_746 0.95 2.52 3.114(5) 121
    C21 H21A O42 4_656 0.98 2.48 3.026(5) 115
    C21 H21C O42 4_756 0.98 2.62 3.434(5) 141
    C5 H5 N3 4_646 0.95 2.85 3.759(5) 161
