#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:53:39 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179602 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/66/4506625.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_4506625
loop_
_publ_author_name
'Bertolasi, Valerio'
'Gilli, Paola'
'Gilli, Gastone'
_publ_section_title
;
 Adducts of TCNQ with Neutral Nitrogen Bases. Their Rationalization in
 Terms of Intermolecular Charge-Transfer (CT) or Electron
 Donor--Acceptor (EDA) Interactions
;
_journal_issue                   10
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4758
_journal_paper_doi               10.1021/cg3004382
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety         'C5 H5 N O2, 0.5(C12 H4 N4)'
_chemical_formula_sum            'C11 H7 N3 O2'
_chemical_formula_weight         213.20
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.0251(15)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.7645(4)
_cell_length_b                   6.4725(2)
_cell_length_c                   13.9718(5)
_cell_measurement_reflns_used    9307
_cell_measurement_temperature    295
_cell_measurement_theta_max      28.00
_cell_measurement_theta_min      3.94
_cell_volume                     973.30(6)
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEPIII (Burnett & Johnson, 1996)'
_computing_publication_material
'SHELXL-97 (Sheldrick, 1997), PARST (Nardelli, 1995), PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      295
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'φ scans and 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  0.0340
_diffrn_reflns_av_sigmaI/netI    0.0415
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9307
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         3.94
_exptl_absorpt_coefficient_mu    0.105
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.172
_refine_diff_density_min         -0.187
_refine_diff_density_rms         0.036
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2346
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0656
_refine_ls_R_factor_gt           0.0412
_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)+(0.0589P)²+0.0559P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1039
_refine_ls_wR_factor_ref         0.1149
_reflns_number_gt                1686
_reflns_number_total             2346
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            cg3004382_si_002.cif
_cod_data_source_block           (3)
_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.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4506625
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
O1 O 0.25739(10) 0.38646(12) -0.23617(6) 0.0450(3) Uani 1 1 d
O2 O 0.21848(10) 0.08632(13) -0.09793(7) 0.0466(3) Uani 1 1 d
N1 N 0.32816(10) 0.60904(16) -0.12122(8) 0.0369(3) Uani 1 1 d
C1 C 0.28345(12) 0.42141(18) -0.14950(8) 0.0334(3) Uani 1 1 d
C2 C 0.26738(12) 0.27270(18) -0.07453(8) 0.0350(3) Uani 1 1 d
C3 C 0.29631(13) 0.3226(2) 0.01747(9) 0.0411(3) Uani 1 1 d
C4 C 0.34247(13) 0.5208(2) 0.04113(10) 0.0435(3) Uani 1 1 d
C5 C 0.35731(13) 0.6609(2) -0.02896(9) 0.0399(3) Uani 1 1 d
H1 H 0.3246(16) 0.714(3) -0.1686(12) 0.063(5) Uiso 1 1 d
H2 H 0.2262(17) 0.061(3) -0.1611(15) 0.072(5) Uiso 1 1 d
H3 H 0.2824(14) 0.222(2) 0.0669(11) 0.054(4) Uiso 1 1 d
H4 H 0.3620(13) 0.555(2) 0.1089(11) 0.046(4) Uiso 1 1 d
H5 H 0.3831(14) 0.804(2) -0.0192(10) 0.048(4) Uiso 1 1 d
C1A C 0.02996(11) 0.57615(18) 0.09240(8) 0.0340(3) Uani 1 1 d
C2A C 0.05255(12) 0.6988(2) 0.00807(9) 0.0358(3) Uani 1 1 d
C3A C -0.02450(12) 0.37411(19) 0.07955(9) 0.0357(3) Uani 1 1 d
C4A C 0.05960(12) 0.65016(19) 0.18211(9) 0.0368(3) Uani 1 1 d
C5A C 0.03878(13) 0.5346(2) 0.26808(9) 0.0417(3) Uani 1 1 d
C6A C 0.11429(14) 0.8503(2) 0.19530(9) 0.0448(4) Uani 1 1 d
N1A N 0.02231(13) 0.4485(2) 0.33776(9) 0.0602(4) Uani 1 1 d
N2A N 0.15729(15) 1.0107(2) 0.20608(9) 0.0633(4) Uani 1 1 d
H2A H 0.0905(13) 0.831(2) 0.0162(9) 0.040(4) Uiso 1 1 d
H3A H -0.0397(13) 0.292(2) 0.1362(10) 0.047(4) Uiso 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
_geom_angle_site_symmetry_1
C2 O2 H2 110.9(11) .
C1 N1 C5 124.61(11) .
C1 N1 H1 115.2(10) .
C5 N1 H1 119.3(10) .
O1 C1 N1 120.72(10) .
O1 C1 C2 123.63(11) .
N1 C1 C2 115.65(11) .
O2 C2 C3 121.51(11) .
O2 C2 C1 118.22(11) .
C3 C2 C1 120.22(12) .
C2 C3 C4 120.78(12) .
C2 C3 H3 118.8(9) .
C4 C3 H3 120.3(9) .
C5 C4 C3 119.17(13) .
C5 C4 H4 121.3(8) .
C3 C4 H4 119.5(8) .
C4 C5 N1 119.57(12) .
C4 C5 H5 125.1(8) .
N1 C5 H5 115.2(8) .
C4A C1A C3A 121.11(11) .
C4A C1A C2A 120.84(12) .
C3A C1A C2A 118.05(11) .
C3A C2A C1A 120.84(12) 3_565
C3A C2A H2A 120.8(8) 3_565
C1A C2A H2A 118.3(8) .
C2A C3A C1A 121.10(11) 3_565
C2A C3A H3A 120.9(8) 3_565
C1A C3A H3A 118.0(8) .
C1A C4A C6A 121.37(11) .
C1A C4A C5A 122.98(12) .
C6A C4A C5A 115.66(11) .
N1A C5A C4A 177.92(14) .
N2A C6A C4A 179.55(17) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
O1 C1 1.2586(14) .
O2 C2 1.3539(15) .
O2 H2 0.90(2) .
N1 C1 1.3622(15) .
N1 C5 1.3632(16) .
N1 H1 0.948(17) .
C1 C2 1.4353(16) .
C2 C3 1.3563(18) .
C3 C4 1.4127(19) .
C3 H3 0.963(16) .
C4 C5 1.3464(18) .
C4 H4 0.991(14) .
C5 H5 0.974(15) .
C1A C4A 1.3740(17) .
C1A C3A 1.4430(17) .
C1A C2A 1.4448(17) .
C2A C3A 1.3414(18) 3_565
C2A H2A 0.952(14) .
C3A C2A 1.3414(18) 3_565
C3A H3A 0.970(14) .
C4A C6A 1.4333(19) .
C4A C5A 1.4359(18) .
C5A N1A 1.1385(17) .
C6A N2A 1.1454(18) .
