#------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/93/2239370.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_2239370
loop_
_publ_author_name
'Yamuna, Thammarse S.'
'Kaur, Manpreet'
'Anderson, Brian J.'
'Jasinski, Jerry P.'
'Yathirajan, H.S.'
_publ_section_title
;
 3-(1H-Imidazol-1-yl)propanaminium 2-carboxy-4,6-dinitrophenolate
;
_journal_coeditor_code           FJ2659
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o318
_journal_page_last               o319
_journal_paper_doi               10.1107/S1600536814003146
_journal_volume                  70
_journal_year                    2014
_chemical_formula_iupac          'C6 H12 N3 +, C7 H3 N2 O7 -'
_chemical_formula_moiety         'C6 H12 N3 +, C7 H3 N2 O7 -'
_chemical_formula_sum            'C13 H15 N5 O7'
_chemical_formula_weight         353.30
_chemical_name_common
;
1-3-aminopropyl imidazolium 3,5- dinitrosalicylate
;
_chemical_name_systematic
;
3-(1H-Imidazol-1-yl)propanaminium 2-carboxy-4,6-dinitrophenolate
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_method
;
  Olex2 1.2
  (compiled Apr 23 2013 17:54:37, GUI svn.r4466)
;
_cell_angle_alpha                93.075(6)
_cell_angle_beta                 95.863(5)
_cell_angle_gamma                104.944(6)
_cell_formula_units_Z            2
_cell_length_a                   7.0109(4)
_cell_length_b                   10.6617(8)
_cell_length_c                   10.7454(7)
_cell_measurement_reflns_used    2218
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      72.3278
_cell_measurement_theta_min      4.1468
_cell_volume                     769.30(9)
_computing_cell_refinement       'CrysAlis PRO (Agilent, 2012)'
_computing_data_collection       'CrysAlis PRO (Agilent, 2012)'
_computing_data_reduction        'CrysAlis RED (Agilent, 2012)'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  'OLEX2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL-2012 (Sheldrick, 2008)'
_computing_structure_solution    'SUPERFLIP (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 16.0416
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.967
_diffrn_measurement_device_type  'Agilent Xcalibur (Eos, Gemini)'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            4664
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.478
_diffrn_reflns_theta_min         4.150
_exptl_absorpt_coefficient_mu    1.085
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.92490
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO and CrysAlis RED; Agilent, 2012)
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.525
_exptl_crystal_description       irregular
_exptl_crystal_F_000             368
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.249
_refine_diff_density_min         -0.253
_refine_ls_extinction_coef       0.0087(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2012 (Sheldrick, 2008)'
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         2953
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0475
_refine_ls_R_factor_gt           0.0422
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0682P)²+0.1101P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1151
_refine_ls_wR_factor_ref         0.1216
_reflns_number_gt                2582
_reflns_number_total             2953
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fj2659sup1.cif
_cod_data_source_block           I
_cod_database_code               2239370
_cod_database_fobs_code          2239370
#BEGIN Tags that were not found in dictionaries:
_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.
;
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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_occupancy
O O1B -0.19166(16) 0.67530(11) 0.52669(10) 0.0288(3) Uani d 1
O O2B -0.38294(16) 0.47146(11) 0.40815(11) 0.0309(3) Uani d 1
H H2B -0.3493 0.5402 0.4563 0.046 Uiso calc 1
O O3B -0.25490(16) 0.37708(11) 0.26154(11) 0.0308(3) Uani d 1
O O4B 0.41267(18) 0.58644(12) 0.16868(12) 0.0360(3) Uani d 1
O O5B 0.59770(17) 0.75622(12) 0.28233(13) 0.0378(3) Uani d 1
O O6B 0.34447(19) 0.93705(13) 0.62652(14) 0.0466(4) Uani d 1
O O7B 0.02866(19) 0.91669(12) 0.61489(13) 0.0407(3) Uani d 1
N N1B 0.1720(2) 0.88464(13) 0.58134(13) 0.0293(3) Uani d 1
N N2B 0.43937(19) 0.67328(13) 0.25380(13) 0.0277(3) Uani d 1
C C1B -0.0459(2) 0.68012(14) 0.46271(13) 0.0220(3) Uani d 1
C C2B -0.0571(2) 0.57869(14) 0.36592(13) 0.0216(3) Uani d 1
C C3B 0.0986(2) 0.57928(14) 0.29803(13) 0.0224(3) Uani d 1
H H3B 0.0860 0.5126 0.2331 0.027 Uiso calc 1
C C4B 0.2742(2) 0.67709(15) 0.32417(14) 0.0235(3) Uani d 1
C C5B 0.2969(2) 0.77675(14) 0.41652(14) 0.0242(3) Uani d 1
H H5B 0.4187 0.8428 0.4339 0.029 Uiso calc 1
C C6B 0.1396(2) 0.77858(15) 0.48287(14) 0.0240(3) Uani d 1
C C7B -0.2410(2) 0.46764(15) 0.34003(14) 0.0240(3) Uani d 1
N N1A -0.2236(2) 0.05132(13) -0.17302(13) 0.0301(3) Uani d 1
N N2A -0.01482(18) 0.22563(12) -0.06974(12) 0.0236(3) Uani d 1
N N3A 0.34673(18) 0.20535(12) 0.28180(12) 0.0247(3) Uani d 1
H H3AA 0.3273 0.1193 0.2584 0.030 Uiso calc 1
H H3AB 0.3097 0.2146 0.3598 0.030 Uiso calc 1
H H3AC 0.4776 0.2474 0.2829 0.030 Uiso calc 1
C C1A -0.0393(2) 0.12597(15) -0.15759(15) 0.0267(3) Uani d 1
H H1A 0.0635 0.1112 -0.2029 0.032 Uiso calc 1
C C2A -0.3211(2) 0.10673(16) -0.08994(16) 0.0311(4) Uani d 1
H H2A -0.4575 0.0745 -0.0793 0.037 Uiso calc 1
C C3A -0.1954(2) 0.21366(16) -0.02562(15) 0.0290(4) Uani d 1
H H3A -0.2257 0.2692 0.0372 0.035 Uiso calc 1
C C4A 0.1721(2) 0.32486(15) -0.02842(14) 0.0265(3) Uani d 1
H H4AA 0.1419 0.4032 0.0094 0.032 Uiso calc 1
H H4AB 0.2423 0.3502 -0.1023 0.032 Uiso calc 1
C C5A 0.3076(2) 0.27761(16) 0.06655(14) 0.0270(3) Uani d 1
H H5AA 0.3236 0.1929 0.0335 0.032 Uiso calc 1
H H5AB 0.4405 0.3407 0.0792 0.032 Uiso calc 1
C C6A 0.2253(2) 0.26209(16) 0.19094(14) 0.0276(3) Uani d 1
H H6AA 0.2200 0.3483 0.2271 0.033 Uiso calc 1
H H6AB 0.0877 0.2051 0.1769 0.033 Uiso calc 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7B O2B H2B 109.5
O6B N1B C6B 117.54(13)
O7B N1B O6B 123.30(14)
O7B N1B C6B 119.17(13)
O4B N2B C4B 118.05(13)
O5B N2B O4B 123.43(13)
O5B N2B C4B 118.52(13)
O1B C1B C2B 120.31(13)
O1B C1B C6B 124.78(14)
C6B C1B C2B 114.84(13)
C1B C2B C7B 119.59(13)
C3B C2B C1B 121.69(14)
C3B C2B C7B 118.70(13)
C2B C3B H3B 120.0
C2B C3B C4B 120.03(14)
C4B C3B H3B 120.0
C3B C4B N2B 119.02(13)
C5B C4B N2B 119.37(13)
C5B C4B C3B 121.60(13)
C4B C5B H5B 120.7
C6B C5B C4B 118.69(14)
C6B C5B H5B 120.7
C1B C6B N1B 120.14(13)
C5B C6B N1B 116.69(13)
C5B C6B C1B 123.12(14)
O2B C7B C2B 116.03(13)
O3B C7B O2B 121.99(14)
O3B C7B C2B 121.96(13)
C1A N1A C2A 105.07(13)
C1A N2A C3A 106.97(13)
C1A N2A C4A 125.58(13)
C3A N2A C4A 127.43(13)
H3AA N3A H3AB 109.5
H3AA N3A H3AC 109.5
H3AB N3A H3AC 109.5
C6A N3A H3AA 109.5
C6A N3A H3AB 109.5
C6A N3A H3AC 109.5
N1A C1A N2A 111.69(13)
N1A C1A H1A 124.2
N2A C1A H1A 124.2
N1A C2A H2A 124.8
C3A C2A N1A 110.33(14)
C3A C2A H2A 124.8
N2A C3A H3A 127.0
C2A C3A N2A 105.94(14)
C2A C3A H3A 127.0
N2A C4A H4AA 109.1
N2A C4A H4AB 109.1
N2A C4A C5A 112.48(12)
H4AA C4A H4AB 107.8
C5A C4A H4AA 109.1
C5A C4A H4AB 109.1
C4A C5A H5AA 109.3
C4A C5A H5AB 109.3
H5AA C5A H5AB 108.0
C6A C5A C4A 111.50(12)
C6A C5A H5AA 109.3
C6A C5A H5AB 109.3
N3A C6A C5A 112.37(12)
N3A C6A H6AA 109.1
N3A C6A H6AB 109.1
C5A C6A H6AA 109.1
C5A C6A H6AB 109.1
H6AA C6A H6AB 107.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1B C1B 1.2803(18)
O2B H2B 0.8400
O2B C7B 1.3019(18)
O3B C7B 1.2249(18)
O4B N2B 1.2303(18)
O5B N2B 1.2261(18)
O6B N1B 1.2300(18)
O7B N1B 1.2224(18)
N1B C6B 1.4629(19)
N2B C4B 1.4540(18)
C1B C2B 1.441(2)
C1B C6B 1.433(2)
C2B C3B 1.373(2)
C2B C7B 1.498(2)
C3B H3B 0.9500
C3B C4B 1.385(2)
C4B C5B 1.381(2)
C5B H5B 0.9500
C5B C6B 1.377(2)
N1A C1A 1.320(2)
N1A C2A 1.375(2)
N2A C1A 1.3472(19)
N2A C3A 1.3748(19)
N2A C4A 1.4660(19)
N3A H3AA 0.9100
N3A H3AB 0.9100
N3A H3AC 0.9100
N3A C6A 1.4844(19)
C1A H1A 0.9500
C2A H2A 0.9500
C2A C3A 1.352(2)
C3A H3A 0.9500
C4A H4AA 0.9900
C4A H4AB 0.9900
C4A C5A 1.517(2)
C5A H5AA 0.9900
C5A H5AB 0.9900
C5A C6A 1.510(2)
C6A H6AA 0.9900
C6A H6AB 0.9900
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
O2B H2B O1B . 0.84 1.66 2.4484(15) 155.0
N3A H3AA N1A 2_555 0.91 1.92 2.7987(19) 162
N3A H3AB O1B 2_566 0.91 2.03 2.8153(17) 144
N3A H3AC O3B 1_655 0.91 2.07 2.9546(17) 165
C4A H4AB O4B 2_665 0.99 2.53 3.3572(19) 142
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
O1B C1B C2B C3B -178.23(13)
O1B C1B C2B C7B 0.3(2)
O1B C1B C6B N1B -0.9(2)
O1B C1B C6B C5B 176.43(14)
O4B N2B C4B C3B 3.8(2)
O4B N2B C4B C5B -177.14(13)
O5B N2B C4B C3B -176.02(14)
O5B N2B C4B C5B 3.0(2)
O6B N1B C6B C1B 154.04(15)
O6B N1B C6B C5B -23.4(2)
O7B N1B C6B C1B -25.8(2)
O7B N1B C6B C5B 156.73(14)
N2B C4B C5B C6B -179.60(13)
C1B C2B C3B C4B 1.8(2)
C1B C2B C7B O2B 0.7(2)
C1B C2B C7B O3B -177.60(13)
C2B C1B C6B N1B -178.03(12)
C2B C1B C6B C5B -0.7(2)
C2B C3B C4B N2B 177.99(13)
C2B C3B C4B C5B -1.0(2)
C3B C2B C7B O2B 179.26(13)
C3B C2B C7B O3B 1.0(2)
C3B C4B C5B C6B -0.6(2)
C4B C5B C6B N1B 178.87(13)
C4B C5B C6B C1B 1.5(2)
C6B C1B C2B C3B -0.9(2)
C6B C1B C2B C7B 177.58(12)
C7B C2B C3B C4B -176.73(13)
N1A C2A C3A N2A 0.13(18)
N2A C4A C5A C6A -69.71(16)
C1A N1A C2A C3A 0.02(18)
C1A N2A C3A C2A -0.23(17)
C1A N2A C4A C5A -80.85(18)
C2A N1A C1A N2A -0.17(18)
C3A N2A C1A N1A 0.26(18)
C3A N2A C4A C5A 97.42(17)
C4A N2A C1A N1A 178.83(13)
C4A N2A C3A C2A -178.77(14)
C4A C5A C6A N3A 175.16(12)
