#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:38:21 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180442 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/11/7211128.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7211128
loop_
_publ_author_name
'Perumalla, Sathyanarayana Reddy'
'Sun, Changquan Calvin'
_publ_section_title
;
 Synthon preference in O-protonated amide crystals -- dominance of short
 strong hydrogen bonds
;
_journal_issue                   44
_journal_name_full               CrystEngComm
_journal_page_first              8941
_journal_paper_doi               10.1039/c3ce41271g
_journal_volume                  15
_journal_year                    2013
_chemical_formula_sum            'C9 H12 Br N O2'
_chemical_formula_weight         246.11
_chemical_name_common            'Ethenzamide hydrobromide salt'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_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                 124.184(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.6316(6)
_cell_length_b                   15.2521(11)
_cell_length_c                   10.6249(6)
_cell_measurement_reflns_used    6464
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.44
_cell_measurement_theta_min      2.67
_cell_volume                     1023.06(13)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker Apex2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker Apex II platform CCD'
_diffrn_measurement_method       'Omega and Phi scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0266
_diffrn_reflns_av_sigmaI/netI    0.0198
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            11566
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.67
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.986
_exptl_absorpt_correction_T_max  0.3359
_exptl_absorpt_correction_T_min  0.2221
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (G. Sheldrick, 2003)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.598
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Blocks
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.54
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.35
_refine_diff_density_max         0.287
_refine_diff_density_min         -0.362
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     166
_refine_ls_number_reflns         2330
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0266
_refine_ls_R_factor_gt           0.0210
_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)+(0.0233P)²+0.3807P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0489
_refine_ls_wR_factor_ref         0.0508
_reflns_number_gt                2028
_reflns_number_total             2330
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41271g.txt
_cod_data_source_block           12007_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-Scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        1023.06(12)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7211128
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
O1 O -0.3425(2) 0.14018(8) -0.18504(15) 0.0325(3) Uani 1 1 d
O10 O -0.1779(2) -0.10508(8) 0.01378(14) 0.0283(3) Uani 1 1 d
N1 N -0.2952(2) -0.00147(11) -0.21875(18) 0.0277(3) Uani 1 1 d
C1 C -0.1581(4) -0.25308(14) -0.0433(3) 0.0377(4) Uani 1 1 d
C2 C -0.1597(3) -0.19397(12) 0.0686(2) 0.0307(4) Uani 1 1 d
C3 C -0.2048(3) 0.02419(13) 0.2935(2) 0.0319(4) Uani 1 1 d
C4 C -0.2564(3) 0.10581(13) 0.2247(2) 0.0305(4) Uani 1 1 d
C5 C -0.1771(3) -0.04727(13) 0.2265(2) 0.0295(4) Uani 1 1 d
C6 C -0.2803(3) 0.11598(12) 0.0872(2) 0.0269(4) Uani 1 1 d
C7 C -0.2039(2) -0.03778(11) 0.08612(19) 0.0237(3) Uani 1 1 d
C8 C -0.2570(2) 0.04470(10) 0.01473(18) 0.0222(3) Uani 1 1 d
C9 C -0.2982(2) 0.05988(11) -0.13576(18) 0.0231(3) Uani 1 1 d
Br1 Br 0.40829(3) -0.141942(11) 0.495462(19) 0.03137(7) Uani 1 1 d
H2B H -0.027(3) -0.1969(12) 0.171(2) 0.028(5) Uiso 1 1 d
H6 H -0.320(3) 0.1686(14) 0.038(2) 0.030(5) Uiso 1 1 d
H2A H -0.282(3) -0.2058(12) 0.074(2) 0.024(5) Uiso 1 1 d
H4 H -0.274(3) 0.1541(13) 0.270(2) 0.033(5) Uiso 1 1 d
H1C H -0.156(3) -0.3138(16) -0.018(2) 0.041(6) Uiso 1 1 d
H1E H -0.275(3) -0.0514(15) -0.188(2) 0.035(6) Uiso 1 1 d
H1B H -0.284(4) -0.2466(14) -0.143(3) 0.044(6) Uiso 1 1 d
H1D H -0.329(3) 0.0092(15) -0.309(3) 0.046(6) Uiso 1 1 d
H3 H -0.194(3) 0.0167(14) 0.387(3) 0.044(6) Uiso 1 1 d
H5 H -0.140(3) -0.1028(15) 0.275(2) 0.039(6) Uiso 1 1 d
H1A H -0.032(4) -0.2457(14) -0.044(2) 0.046(6) Uiso 1 1 d
H1F H -0.362(4) 0.1454(16) -0.271(3) 0.064(8) Uiso 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
O1 0.0458(8) 0.0276(7) 0.0275(7) 0.0033(5) 0.0228(6) 0.0054(6)
O10 0.0364(7) 0.0218(6) 0.0316(7) 0.0017(5) 0.0222(6) 0.0024(5)
N1 0.0342(8) 0.0270(8) 0.0240(8) -0.0005(6) 0.0177(7) -0.0002(6)
C1 0.0418(11) 0.0264(10) 0.0441(12) -0.0027(9) 0.0237(10) 0.0005(8)
C2 0.0318(9) 0.0244(9) 0.0364(10) 0.0042(7) 0.0195(9) 0.0006(7)
C3 0.0270(9) 0.0482(11) 0.0202(9) -0.0009(8) 0.0130(7) -0.0004(8)
C4 0.0290(9) 0.0361(10) 0.0265(9) -0.0086(8) 0.0157(8) -0.0018(8)
C5 0.0271(9) 0.0350(10) 0.0267(9) 0.0048(7) 0.0153(7) 0.0021(7)
C6 0.0252(8) 0.0277(9) 0.0268(9) -0.0025(7) 0.0141(7) 0.0005(7)
C7 0.0200(8) 0.0270(8) 0.0252(8) -0.0023(7) 0.0135(7) -0.0009(6)
C8 0.0197(7) 0.0255(8) 0.0216(8) -0.0022(6) 0.0117(6) -0.0018(6)
C9 0.0194(7) 0.0257(8) 0.0238(8) -0.0014(6) 0.0120(7) -0.0017(6)
Br1 0.04499(12) 0.02628(10) 0.02695(10) -0.00020(7) 0.02272(9) 0.00000(8)
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'
Br Br -0.2901 2.4595 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 O1 H1F 111.9(17)
C7 O10 C2 119.27(13)
C9 N1 H1E 118.4(15)
C9 N1 H1D 121.1(15)
H1E N1 H1D 120(2)
C2 C1 H1C 111.2(12)
C2 C1 H1B 111.3(13)
H1C C1 H1B 105.1(18)
C2 C1 H1A 112.5(13)
H1C C1 H1A 104.5(18)
H1B C1 H1A 111.6(18)
O10 C2 C1 106.56(15)
O10 C2 H2B 107.1(11)
C1 C2 H2B 112.9(11)
O10 C2 H2A 108.4(11)
C1 C2 H2A 111.7(11)
H2B C2 H2A 109.9(15)
C5 C3 C4 121.23(17)
C5 C3 H3 119.5(13)
C4 C3 H3 119.3(13)
C6 C4 C3 119.37(17)
C6 C4 H4 119.1(13)
C3 C4 H4 121.6(13)
C3 C5 C7 119.75(17)
C3 C5 H5 120.8(13)
C7 C5 H5 119.4(13)
C4 C6 C8 120.97(17)
C4 C6 H6 120.8(12)
C8 C6 H6 118.1(12)
O10 C7 C5 123.03(16)
O10 C7 C8 117.33(14)
C5 C7 C8 119.63(15)
C6 C8 C7 119.04(15)
C6 C8 C9 117.52(15)
C7 C8 C9 123.40(14)
N1 C9 O1 120.45(16)
N1 C9 C8 123.66(16)
O1 C9 C8 115.89(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C9 1.300(2)
O1 H1F 0.84(3)
O10 C7 1.362(2)
O10 C2 1.451(2)
N1 C9 1.295(2)
N1 H1E 0.81(2)
N1 H1D 0.86(2)
C1 C2 1.498(3)
C1 H1C 0.96(2)
C1 H1B 0.95(2)
C1 H1A 0.97(2)
C2 H2B 0.99(2)
C2 H2A 0.984(18)
C3 C5 1.381(3)
C3 C4 1.384(3)
C3 H3 0.95(2)
C4 C6 1.376(3)
C4 H4 0.93(2)
C5 C7 1.395(2)
C5 H5 0.95(2)
C6 C8 1.400(2)
C6 H6 0.91(2)
C7 C8 1.406(2)
C8 C9 1.464(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
C7 O10 C2 C1 173.66(15)
C5 C3 C4 C6 -0.1(3)
C4 C3 C5 C7 -0.8(3)
C3 C4 C6 C8 1.2(3)
C2 O10 C7 C5 11.7(2)
C2 O10 C7 C8 -169.32(15)
C3 C5 C7 O10 179.57(16)
C3 C5 C7 C8 0.6(3)
C4 C6 C8 C7 -1.4(2)
C4 C6 C8 C9 176.18(15)
O10 C7 C8 C6 -178.52(14)
C5 C7 C8 C6 0.5(2)
O10 C7 C8 C9 4.0(2)
C5 C7 C8 C9 -176.96(15)
C6 C8 C9 N1 -175.57(16)
C7 C8 C9 N1 1.9(3)
C6 C8 C9 O1 3.4(2)
C7 C8 C9 O1 -179.08(15)
