#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:23:19 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180432 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/01/7210158.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_7210158
loop_
_publ_author_name
'Draguta, Sergiu'
'Fonari, Marina S.'
'Masunov, Artëm E.'
'Zazueta, Joel'
'Sullivan, Shannon'
'Antipin, Mikhail Yu.'
'Timofeeva, Tatiana V.'
_publ_section_title
;
 New acentric materials constructed from aminopyridines and 4-nitrophenol
;
_journal_issue                   23
_journal_name_full               CrystEngComm
_journal_page_first              4700
_journal_paper_doi               10.1039/c3ce40291f
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C6 H5 N O3, C6 H4 N O3, C6 H9 N2'
_chemical_formula_sum            'C18 H18 N4 O6'
_chemical_formula_weight         386.36
_chemical_name_common
;
2-Amino,6-methylpyridinium 4-nitrophenolate 4-nitrophenol
;
_chemical_name_systematic
;
2-Amino,6-methylpyridinium 4-nitrophenolate 4-nitrophenol
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.0366(10)
_cell_length_b                   10.7686(7)
_cell_length_c                   11.8026(8)
_cell_measurement_temperature    100(2)
_cell_volume                     1784.0(2)
_computing_cell_refinement       'SAINTPlus, v. 6.2 (Bruker, 2001)'
_computing_data_collection       'APEX2 (Bruker, 2005)'
_computing_data_reduction        'SAINTPlus, v. 6.2 (Bruker, 2001)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_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  0.0427
_diffrn_reflns_av_sigmaI/netI    0.0313
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            16311
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         2.38
_exptl_absorpt_coefficient_mu    0.110
_exptl_absorpt_correction_T_max  0.654
_exptl_absorpt_correction_T_min  0.337
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2003)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.438
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             808
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.251
_refine_diff_density_min         -0.227
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.5(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     270
_refine_ls_number_reflns         3500
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.091
_refine_ls_R_factor_all          0.0514
_refine_ls_R_factor_gt           0.0434
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0365P)²+1.0132P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0951
_refine_ls_wR_factor_ref         0.0989
_reflns_number_gt                3122
_reflns_number_total             3500
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce40291f.txt
_cod_data_source_block           sergiu7
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      Pna2(1)
_cod_database_code               7210158
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, 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
O1 O -0.07513(13) 0.76423(17) 0.89267(18) 0.0350(5) Uani 1 1 d .
O2 O -0.05182(13) 0.56866(17) 0.8631(2) 0.0382(5) Uani 1 1 d .
O3 O 0.32099(13) 0.78531(17) 0.65345(17) 0.0277(4) Uani 1 1 d .
H1O3 H 0.355(3) 0.716(4) 0.632(4) 0.094(16) Uiso 1 1 d .
O4 O 0.79086(15) 0.66718(18) 0.30731(18) 0.0371(5) Uani 1 1 d .
O5 O 0.76740(12) 0.85727(15) 0.35941(17) 0.0288(4) Uani 1 1 d .
O6 O 0.41673(13) 0.59754(15) 0.58481(18) 0.0305(4) Uani 1 1 d .
N1 N -0.02573(15) 0.67855(19) 0.85664(19) 0.0259(5) Uani 1 1 d .
N2 N 0.74353(15) 0.74637(19) 0.35792(18) 0.0226(5) Uani 1 1 d .
N3 N 0.38461(15) 0.3537(2) 0.6016(2) 0.0232(5) Uani 1 1 d .
H1N3 H 0.403(2) 0.432(3) 0.598(3) 0.036(8) Uiso 1 1 d .
N4 N 0.24418(17) 0.4083(2) 0.5064(2) 0.0335(6) Uani 1 1 d .
H1N4 H 0.185(2) 0.375(3) 0.464(3) 0.041(9) Uiso 1 1 d .
H2N4 H 0.272(2) 0.489(3) 0.496(3) 0.045(9) Uiso 1 1 d .
C1 C 0.06577(18) 0.7052(2) 0.8052(2) 0.0228(6) Uani 1 1 d .
C2 C 0.12495(19) 0.6074(2) 0.7763(2) 0.0225(5) Uani 1 1 d .
H2 H 0.1067 0.5257 0.7900 0.027 Uiso 1 1 calc R
C3 C 0.21150(18) 0.6335(2) 0.7267(2) 0.0212(5) Uani 1 1 d .
H3 H 0.2527 0.5690 0.7080 0.025 Uiso 1 1 calc R
C4 C 0.23808(17) 0.7569(2) 0.7043(2) 0.0215(5) Uani 1 1 d .
C5 C 0.17749(19) 0.8528(2) 0.7370(2) 0.0252(6) Uani 1 1 d .
H5 H 0.1957 0.9348 0.7249 0.030 Uiso 1 1 calc R
C6 C 0.09072(18) 0.8278(2) 0.7872(2) 0.0224(5) Uani 1 1 d .
H6 H 0.0500 0.8919 0.8084 0.027 Uiso 1 1 calc R
C7 C 0.65783(17) 0.7077(2) 0.4151(2) 0.0196(5) Uani 1 1 d .
C8 C 0.63630(18) 0.5825(2) 0.4225(2) 0.0213(5) Uani 1 1 d .
H8 H 0.6765 0.5236 0.3902 0.026 Uiso 1 1 calc R
C9 C 0.55505(18) 0.5462(2) 0.4779(2) 0.0239(6) Uani 1 1 d .
H9 H 0.5405 0.4621 0.4825 0.029 Uiso 1 1 calc R
C10 C 0.49285(18) 0.6335(2) 0.5282(2) 0.0222(5) Uani 1 1 d .
C11 C 0.51623(18) 0.7615(2) 0.5155(2) 0.0230(5) Uani 1 1 d .
H11 H 0.4755 0.8217 0.5446 0.028 Uiso 1 1 calc R
C12 C 0.59762(17) 0.7971(2) 0.4613(2) 0.0198(5) Uani 1 1 d .
H12 H 0.6128 0.8809 0.4552 0.024 Uiso 1 1 calc R
C13 C 0.3022(2) 0.3176(3) 0.5512(2) 0.0310(6) Uani 1 1 d .
C14 C 0.2775(2) 0.1927(3) 0.5473(3) 0.0390(8) Uani 1 1 d .
H14 H 0.2212 0.1665 0.5134 0.047 Uiso 1 1 calc R
C15 C 0.3386(3) 0.1109(3) 0.5947(3) 0.0482(9) Uani 1 1 d .
H15 H 0.3233 0.0269 0.5933 0.058 Uiso 1 1 calc R
C16 C 0.4238(3) 0.1473(3) 0.6456(3) 0.0471(9) Uani 1 1 d .
H16 H 0.4645 0.0883 0.6766 0.057 Uiso 1 1 calc R
C17 C 0.4473(2) 0.2726(3) 0.6495(2) 0.0334(7) Uani 1 1 d .
C18 C 0.53276(19) 0.3278(3) 0.7020(2) 0.0310(6) Uani 1 1 d .
H18A H 0.5368 0.4140 0.6816 0.047 Uiso 1 1 calc R
H18B H 0.5885 0.2851 0.6755 0.047 Uiso 1 1 calc R
H18C H 0.5285 0.3203 0.7829 0.047 Uiso 1 1 calc R
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
C4 O3 H1O3 113(3)
O1 N1 O2 121.9(2)
O1 N1 C1 119.7(2)
O2 N1 C1 118.4(2)
O4 N2 O5 121.8(2)
O4 N2 C7 118.4(2)
O5 N2 C7 119.8(2)
C13 N3 C17 123.2(2)
C13 N3 H1N3 120(2)
C17 N3 H1N3 117(2)
C13 N4 H1N4 114.7(16)
C13 N4 H2N4 116.6(19)
H1N4 N4 H2N4 125(3)
C6 C1 C2 122.5(2)
C6 C1 N1 118.6(2)
C2 C1 N1 118.9(2)
C3 C2 C1 118.6(2)
C3 C2 H2 120.7
C1 C2 H2 120.7
C2 C3 C4 120.5(2)
C2 C3 H3 119.7
C4 C3 H3 119.7
O3 C4 C5 118.9(2)
O3 C4 C3 121.9(2)
C5 C4 C3 119.1(2)
C6 C5 C4 120.9(2)
C6 C5 H5 119.6
C4 C5 H5 119.6
C5 C6 C1 118.4(2)
C5 C6 H6 120.8
C1 C6 H6 120.8
C8 C7 C12 121.1(2)
C8 C7 N2 119.5(2)
C12 C7 N2 119.4(2)
C9 C8 C7 119.2(2)
C9 C8 H8 120.4
C7 C8 H8 120.4
C8 C9 C10 121.6(2)
C8 C9 H9 119.2
C10 C9 H9 119.2
O6 C10 C9 121.2(2)
O6 C10 C11 121.6(2)
C9 C10 C11 117.2(2)
C12 C11 C10 120.9(2)
C12 C11 H11 119.5
C10 C11 H11 119.5
C11 C12 C7 119.9(2)
C11 C12 H12 120.1
C7 C12 H12 120.1
N3 C13 N4 117.9(2)
N3 C13 C14 120.3(3)
N4 C13 C14 121.8(3)
C15 C14 C13 117.3(3)
C15 C14 H14 121.3
C13 C14 H14 121.3
C14 C15 C16 122.6(3)
C14 C15 H15 118.7
C16 C15 H15 118.7
C17 C16 C15 119.5(3)
C17 C16 H16 120.3
C15 C16 H16 120.3
N3 C17 C16 117.0(3)
N3 C17 C18 116.1(2)
C16 C17 C18 126.8(3)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 N1 1.230(3)
O2 N1 1.241(3)
O3 C4 1.345(3)
O3 H1O3 0.92(5)
O4 N2 1.235(3)
O5 N2 1.240(3)
O6 C10 1.318(3)
N1 C1 1.449(3)
N2 C7 1.441(3)
N3 C13 1.357(4)
N3 C17 1.363(3)
N3 H1N3 0.88(3)
N4 C13 1.378(4)
N4 H1N4 1.03(3)
N4 H2N4 0.97(3)
C1 C6 1.382(4)
C1 C2 1.385(4)
C2 C3 1.377(4)
C2 H2 0.9300
C3 C4 1.405(3)
C3 H3 0.9300
C4 C5 1.393(4)
C5 C6 1.381(4)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.385(3)
C7 C12 1.392(3)
C8 C9 1.371(4)
C8 H8 0.9300
C9 C10 1.414(3)
C9 H9 0.9300
C10 C11 1.425(3)
C11 C12 1.364(3)
C11 H11 0.9300
C12 H12 0.9300
C13 C14 1.389(4)
C14 C15 1.351(5)
C14 H14 0.9300
C15 C16 1.394(5)
C15 H15 0.9300
C16 C17 1.389(4)
C16 H16 0.9300
C17 C18 1.475(4)
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H1O3 O6 0.92(5) 1.64(5) 2.559(2) 176(5) .
N3 H1N3 O6 0.88(3) 1.80(3) 2.671(3) 169(3) .
N4 H1N4 O2 1.03(3) 2.30(3) 3.196(3) 145(2) 2_564
N4 H1N4 O1 1.03(3) 2.32(3) 3.299(3) 159(2) 2_564
N4 H2N4 O5 0.97(3) 2.31(3) 3.080(3) 136(3) 3_465
N4 H2N4 O6 0.97(3) 2.56(3) 3.298(3) 133(2) .
