#------------------------------------------------------------------------------
#$Date: 2017-06-06 09:20:00 +0300 (Tue, 06 Jun 2017) $
#$Revision: 197562 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/62/1546263.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_1546263
loop_
_publ_author_name
'Rajput, Lalit'
'Banik, Manas'
'Yarava, Jayasubba Reddy'
'Joseph, Sumy'
'Pandey, Manoj Kumar'
'Nishiyama, Yusuke'
'Desiraju, Gautam R.'
_publ_section_title
;
 Exploring the salt--cocrystal continuum with solid-state NMR using
 natural-abundance samples: implications for crystal engineering
;
_journal_issue                   4
_journal_name_full               IUCrJ
_journal_page_first
;
;
_journal_paper_doi               10.1107/S205225251700687X
_journal_volume                  4
_journal_year                    2017
_chemical_formula_moiety         'C7 H3 N2 O6, C7 H10 N'
_chemical_formula_sum            'C14 H13 N3 O6'
_chemical_formula_weight         319.27
_chemical_melting_point          120.5(15)
_chemical_name_common            '4-Ethylpyridinium 3,5-Dinitrobenzoate'
_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                 95.500(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.439(6)
_cell_length_b                   14.091(9)
_cell_length_c                   12.167(8)
_cell_measurement_reflns_used    5652
_cell_measurement_temperature    110
_cell_measurement_theta_max      33.8
_cell_measurement_theta_min      2.4
_cell_volume                     1440.2(17)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      110
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  Rigaku
_diffrn_measurement_method       'profile data from ω-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  0.0968
_diffrn_reflns_av_sigmaI/netI    0.0539
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            13152
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.22
_exptl_absorpt_coefficient_mu    0.117
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.865
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.473
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.276
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.075
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.143
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     248
_refine_ls_number_reflns         2815
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.143
_refine_ls_R_factor_all          0.0426
_refine_ls_R_factor_gt           0.0400
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0640P)²+0.3170P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1134
_refine_ls_wR_factor_ref         0.1248
_reflns_number_gt                2683
_reflns_number_total             2815
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            lq5005.cif
_cod_data_source_block           SA-2-LT
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '119-122' was changed to '120.5(15)'
- the average value was taken and precision was estimated.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_cell_volume        1440.0(17)
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               1546263
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
_atom_site_refinement_flags
H1N H 0.456(3) 0.2575(19) 0.467(2) 0.076(7) Uiso 1 1 d .
H8 H 0.1224(18) 0.3429(12) 0.2389(13) 0.022(4) Uiso 1 1 d .
H10 H 0.038(2) 0.1235(12) 0.4386(15) 0.026(4) Uiso 1 1 d .
H12 H 0.306(2) 0.0791(13) 0.1781(15) 0.034(4) Uiso 1 1 d .
H1 H 0.527(2) 0.1017(13) 0.4854(15) 0.033(4) Uiso 1 1 d .
H2 H 0.6808(19) 0.0090(13) 0.3644(14) 0.029(4) Uiso 1 1 d .
H4 H 0.707(2) 0.2511(13) 0.1794(15) 0.031(4) Uiso 1 1 d .
H5 H 0.5597(19) 0.3312(12) 0.3115(13) 0.022(4) Uiso 1 1 d .
H6A H 0.871(2) 0.1059(13) 0.1422(15) 0.031(4) Uiso 1 1 d .
H6B H 0.858(2) 0.0167(13) 0.2149(15) 0.030(4) Uiso 1 1 d .
C14 C 0.30472(14) 0.26050(9) 0.10136(10) 0.0192(3) Uani 1 1 d .
C13 C 0.22438(14) 0.21815(9) 0.19588(10) 0.0183(3) Uani 1 1 d .
C8 C 0.13626(14) 0.27749(9) 0.25878(10) 0.0197(3) Uani 1 1 d .
C9 C 0.06869(14) 0.23924(9) 0.34798(10) 0.0196(3) Uani 1 1 d .
C10 C 0.08378(15) 0.14480(9) 0.37842(10) 0.0200(3) Uani 1 1 d .
C11 C 0.17268(14) 0.08853(9) 0.31377(10) 0.0194(3) Uani 1 1 d .
C12 C 0.24314(14) 0.12263(9) 0.22315(10) 0.0190(3) Uani 1 1 d .
N2 N -0.02385(13) 0.30238(8) 0.41489(9) 0.0241(3) Uani 1 1 d .
N3 N 0.19327(13) -0.01231(8) 0.34342(9) 0.0237(3) Uani 1 1 d .
O1 O 0.36156(12) 0.19939(7) 0.03716(8) 0.0244(2) Uani 1 1 d .
O2 O 0.31207(12) 0.34760(7) 0.09291(8) 0.0266(2) Uani 1 1 d .
O3 O -0.04470(13) 0.38464(7) 0.38489(9) 0.0358(3) Uani 1 1 d .
O4 O -0.07647(13) 0.26784(8) 0.49665(8) 0.0354(3) Uani 1 1 d .
O5 O 0.09484(14) -0.04888(8) 0.39831(9) 0.0366(3) Uani 1 1 d .
O6 O 0.30787(13) -0.05436(7) 0.31190(9) 0.0324(3) Uani 1 1 d .
C1 C 0.56982(16) 0.12698(10) 0.42318(11) 0.0231(3) Uani 1 1 d .
C2 C 0.65598(15) 0.07589(10) 0.35234(11) 0.0226(3) Uani 1 1 d .
C3 C 0.70791(14) 0.12053(9) 0.26002(10) 0.0189(3) Uani 1 1 d .
C4 C 0.67219(15) 0.21688(9) 0.24425(10) 0.0207(3) Uani 1 1 d .
C5 C 0.58611(15) 0.26418(9) 0.31819(10) 0.0212(3) Uani 1 1 d .
C6 C 0.79381(16) 0.06533(10) 0.17825(11) 0.0227(3) Uani 1 1 d .
C7 C 0.6767(2) 0.02098(13) 0.08992(14) 0.0411(4) Uani 1 1 d .
H7A H 0.7342 -0.0138 0.0387 0.062 Uiso 1 1 calc R
H7B H 0.6153 0.0701 0.0513 0.062 Uiso 1 1 calc R
H7C H 0.6068 -0.0213 0.1240 0.062 Uiso 1 1 calc R
N1 N 0.53517(13) 0.21897(8) 0.40567(9) 0.0208(3) Uani 1 1 d .
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 C14 O1 126.22(12)
O2 C14 C13 119.05(11)
O1 C14 C13 114.72(12)
C12 C13 C8 120.22(12)
C12 C13 C14 120.92(11)
C8 C13 C14 118.81(12)
C9 C8 C13 118.58(12)
C8 C9 C10 123.40(12)
C8 C9 N2 118.48(12)
C10 C9 N2 118.11(12)
C9 C10 C11 116.03(12)
C10 C11 C12 123.30(13)
C10 C11 N3 118.06(11)
C12 C11 N3 118.64(11)
C11 C12 C13 118.47(12)
O3 N2 O4 124.38(12)
O3 N2 C9 118.33(12)
O4 N2 C9 117.29(12)
O6 N3 O5 124.19(12)
O6 N3 C11 117.89(11)
O5 N3 C11 117.92(11)
N1 C1 C2 121.61(12)
C1 C2 C3 119.48(13)
C2 C3 C4 117.89(12)
C2 C3 C6 120.57(12)
C4 C3 C6 121.49(12)
C5 C4 C3 119.91(12)
N1 C5 C4 120.97(13)
C3 C6 C7 110.98(12)
C1 N1 C5 120.11(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C14 O2 1.2338(18)
C14 O1 1.2858(17)
C14 C13 1.5126(18)
C13 C12 1.392(2)
C13 C8 1.3953(18)
C8 C9 1.3828(19)
C9 C10 1.384(2)
C9 N2 1.4785(17)
C10 C11 1.3868(19)
C11 C12 1.3876(19)
C11 N3 1.4721(19)
N2 O3 1.2228(18)
N2 O4 1.2280(17)
N3 O6 1.2266(17)
N3 O5 1.2279(16)
C1 N1 1.3413(19)
C1 C2 1.382(2)
C2 C3 1.3942(19)
C3 C4 1.400(2)
C3 C6 1.5029(18)
C4 C5 1.3807(19)
C5 N1 1.3458(18)
C6 C7 1.523(2)
