#------------------------------------------------------------------------------
#$Date: 2016-03-24 03:08:50 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179615 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/79/4507903.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_4507903
loop_
_publ_author_name
'Gilli, Gastone'
'Bertolasi, Valerio'
'Gilli, Paola'
_publ_section_title
;
 Solid-State N--H···O/O--H···N
 Tautomerism in Resonance-Assisted 1-(Arylazo)-2-Naphthols and Its
 Through-Spaceπ* ← \pPerturbation in TCNQ Cocrystals. A
 Variable-Temperature X-ray Crystal Study
;
_journal_issue                   8
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              3308
_journal_paper_doi               10.1021/cg301546v
_journal_volume                  13
_journal_year                    2013
_chemical_formula_moiety         'C20 H14 N2 O, C12 H4 N4'
_chemical_formula_sum            'C32 H18 N6 O'
_chemical_formula_weight         502.52
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 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                 112.3792(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.5156(3)
_cell_length_b                   8.00970(10)
_cell_length_c                   18.5347(4)
_cell_measurement_reflns_used    12395
_cell_measurement_temperature    100
_cell_measurement_theta_max      30
_cell_measurement_theta_min      2.38
_cell_volume                     2404.48(7)
_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      100
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_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  0.0236
_diffrn_reflns_av_sigmaI/netI    0.0431
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            12395
_diffrn_reflns_theta_full        29.97
_diffrn_reflns_theta_max         29.97
_diffrn_reflns_theta_min         2.38
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.388
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             1040
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.388
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         6949
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0457
_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)+(0.0586P)²+0.8452P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1167
_refine_ls_wR_factor_ref         0.1274
_reflns_number_gt                5446
_reflns_number_total             6949
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            cg301546v_si_002.cif
_cod_data_source_block           4-T100
_cod_original_cell_volume        2404.47(7)
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_database_code               4507903
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -y-1/2, z'
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 0.43663(6) 1.14452(11) 0.32557(5) 0.02177(19) Uani 1 1 d
N1 N 0.45038(6) 0.79556(13) 0.36389(6) 0.0173(2) Uani 1 1 d
N2 N 0.47187(6) 0.84452(12) 0.30610(6) 0.0172(2) Uani 1 1 d
C1 C 0.42559(7) 0.91197(14) 0.40134(7) 0.0167(2) Uani 1 1 d
C2 C 0.41777(7) 1.09013(15) 0.38031(7) 0.0178(2) Uani 1 1 d
C3 C 0.38473(8) 1.19977(16) 0.42361(7) 0.0211(2) Uani 1 1 d
C4 C 0.36331(8) 1.14174(16) 0.48176(7) 0.0219(3) Uani 1 1 d
C5 C 0.37206(7) 0.96825(16) 0.50500(7) 0.0197(2) Uani 1 1 d
C6 C 0.40308(7) 0.85295(15) 0.46535(7) 0.0178(2) Uani 1 1 d
C7 C 0.34883(8) 0.91255(18) 0.56567(8) 0.0240(3) Uani 1 1 d
C8 C 0.35591(9) 0.74591(18) 0.58640(8) 0.0273(3) Uani 1 1 d
C9 C 0.38647(9) 0.63160(17) 0.54709(8) 0.0257(3) Uani 1 1 d
C10 C 0.41011(8) 0.68384(16) 0.48762(7) 0.0212(2) Uani 1 1 d
C11 C 0.49315(7) 0.72746(14) 0.26137(7) 0.0164(2) Uani 1 1 d
C12 C 0.48628(8) 0.55716(15) 0.27193(7) 0.0188(2) Uani 1 1 d
C13 C 0.50617(8) 0.44350(15) 0.22445(8) 0.0213(2) Uani 1 1 d
C14 C 0.53029(8) 0.49703(16) 0.16581(8) 0.0207(2) Uani 1 1 d
C15 C 0.53808(7) 0.67022(15) 0.15374(7) 0.0170(2) Uani 1 1 d
C16 C 0.52031(7) 0.78878(14) 0.20250(7) 0.0164(2) Uani 1 1 d
C17 C 0.53079(8) 0.96087(15) 0.19063(8) 0.0229(3) Uani 1 1 d
C18 C 0.55596(9) 1.01202(17) 0.13251(8) 0.0260(3) Uani 1 1 d
C19 C 0.57180(8) 0.89500(16) 0.08323(8) 0.0225(3) Uani 1 1 d
C20 C 0.56346(8) 0.72806(16) 0.09388(7) 0.0204(2) Uani 1 1 d
H1 H 0.4700(12) 0.965(3) 0.2983(11) 0.043(5) Uiso 1 1 d
H3 H 0.3769(10) 1.321(2) 0.4076(9) 0.025(4) Uiso 1 1 d
H4 H 0.3409(10) 1.217(2) 0.5107(10) 0.030(4) Uiso 1 1 d
H7 H 0.4332(10) 0.6048(19) 0.4601(9) 0.024(4) Uiso 1 1 d
H8 H 0.3897(11) 0.511(2) 0.5611(10) 0.034(4) Uiso 1 1 d
H9 H 0.3382(11) 0.705(2) 0.6273(10) 0.034(4) Uiso 1 1 d
H10 H 0.3267(10) 0.993(2) 0.5924(9) 0.025(4) Uiso 1 1 d
H12 H 0.4676(9) 0.5164(19) 0.3147(9) 0.022(4) Uiso 1 1 d
H13 H 0.4998(11) 0.326(2) 0.2328(10) 0.032(4) Uiso 1 1 d
H14 H 0.5424(10) 0.416(2) 0.1304(10) 0.028(4) Uiso 1 1 d
H17 H 0.5209(11) 1.049(2) 0.2257(10) 0.034(4) Uiso 1 1 d
H18 H 0.5643(11) 1.131(2) 0.1248(11) 0.038(5) Uiso 1 1 d
H19 H 0.5919(10) 0.934(2) 0.0423(9) 0.025(4) Uiso 1 1 d
H20 H 0.5757(10) 0.641(2) 0.0597(10) 0.029(4) Uiso 1 1 d
N1A N 0.22689(7) 1.26706(14) 0.25255(7) 0.0241(2) Uani 1 1 d
N2A N 0.19071(7) 0.81567(14) 0.36796(7) 0.0241(2) Uani 1 1 d
N3A N 0.37245(7) 0.68784(15) -0.04556(7) 0.0259(2) Uani 1 1 d
N4A N 0.33781(7) 0.23325(14) 0.06553(7) 0.0245(2) Uani 1 1 d
C1A C 0.26654(7) 0.84886(14) 0.21794(7) 0.0154(2) Uani 1 1 d
C2A C 0.26888(7) 0.66937(14) 0.22400(7) 0.0173(2) Uani 1 1 d
C3A C 0.29335(7) 0.57533(15) 0.17637(7) 0.0174(2) Uani 1 1 d
C4A C 0.31730(7) 0.65210(14) 0.11729(7) 0.0159(2) Uani 1 1 d
C5A C 0.31763(7) 0.83181(15) 0.11323(7) 0.0166(2) Uani 1 1 d
C6A C 0.29342(7) 0.92608(15) 0.16122(7) 0.0165(2) Uani 1 1 d
C7A C 0.23911(7) 0.94594(14) 0.26495(7) 0.0164(2) Uani 1 1 d
C8A C 0.21209(7) 0.87384(15) 0.32199(7) 0.0179(2) Uani 1 1 d
C9A C 0.23230(7) 1.12418(15) 0.25747(7) 0.0182(2) Uani 1 1 d
C10A C 0.33757(7) 0.55571(14) 0.06525(7) 0.0170(2) Uani 1 1 d
C11A C 0.33778(8) 0.37634(15) 0.06664(7) 0.0189(2) Uani 1 1 d
C12A C 0.35740(8) 0.62998(15) 0.00418(7) 0.0186(2) Uani 1 1 d
H2A H 0.2511(10) 0.614(2) 0.2615(9) 0.026(4) Uiso 1 1 d
H3A H 0.2927(10) 0.452(2) 0.1810(9) 0.026(4) Uiso 1 1 d
H5A H 0.3370(10) 0.885(2) 0.0764(9) 0.025(4) Uiso 1 1 d
H6A H 0.2941(9) 1.047(2) 0.1585(9) 0.021(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'
H H 0.0000 0.0000 '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
N2 N1 C1 117.69(10)
N1 N2 C11 120.37(10)
N1 N2 H1 114.2(11)
C11 N2 H1 125.4(11)
N1 C1 C6 116.02(10)
N1 C1 C2 123.88(11)
C6 C1 C2 120.07(10)
O1 C2 C3 121.26(11)
O1 C2 C1 121.51(11)
C3 C2 C1 117.20(11)
H3 C3 C4 121.2(9)
H3 C3 C2 117.3(9)
C4 C3 C2 121.56(12)
H4 C4 C3 120.8(10)
H4 C4 C5 116.7(10)
C3 C4 C5 122.56(12)
C7 C5 C6 119.65(12)
C7 C5 C4 120.88(11)
C6 C5 C4 119.47(11)
C10 C6 C5 119.01(11)
C10 C6 C1 121.87(11)
C5 C6 C1 119.12(11)
H10 C7 C8 120.5(9)
H10 C7 C5 119.0(9)
C8 C7 C5 120.42(12)
H9 C8 C7 121.0(10)
H9 C8 C9 119.0(10)
C7 C8 C9 119.98(12)
H8 C9 C10 119.8(10)
H8 C9 C8 119.6(10)
C10 C9 C8 120.54(13)
H7 C10 C9 121.5(9)
H7 C10 C6 118.1(9)
C9 C10 C6 120.40(12)
C12 C11 N2 121.31(11)
C12 C11 C16 121.02(11)
N2 C11 C16 117.65(10)
H12 C12 C11 119.6(9)
H12 C12 C13 120.7(9)
C11 C12 C13 119.63(11)
H13 C13 C14 121.2(10)
H13 C13 C12 117.5(10)
C14 C13 C12 121.25(11)
H14 C14 C13 121.2(9)
H14 C14 C15 118.4(9)
C13 C14 C15 120.37(11)
C14 C15 C20 121.26(11)
C14 C15 C16 119.60(11)
C20 C15 C16 119.14(11)
C17 C16 C15 118.48(11)
C17 C16 C11 123.45(11)
C15 C16 C11 118.07(10)
H17 C17 C18 118.7(10)
H17 C17 C16 120.6(10)
C18 C17 C16 120.72(12)
H18 C18 C17 120.9(11)
H18 C18 C19 118.3(11)
C17 C18 C19 120.79(12)
H19 C19 C20 120.0(9)
H19 C19 C18 120.0(9)
C20 C19 C18 119.93(12)
H20 C20 C19 121.4(9)
H20 C20 C15 117.7(9)
C19 C20 C15 120.92(11)
C7A C1A C2A 121.20(10)
C7A C1A C6A 120.36(11)
C2A C1A C6A 118.44(10)
H2A C2A C3A 119.0(10)
H2A C2A C1A 120.2(10)
C3A C2A C1A 120.86(11)
H3A C3A C2A 118.9(9)
H3A C3A C4A 120.2(9)
C2A C3A C4A 120.85(11)
C10A C4A C5A 120.91(10)
C10A C4A C3A 120.98(11)
C5A C4A C3A 118.10(10)
H5A C5A C6A 119.9(9)
H5A C5A C4A 119.1(9)
C6A C5A C4A 120.98(11)
H6A C6A C5A 120.7(9)
H6A C6A C1A 118.6(9)
C5A C6A C1A 120.69(11)
C1A C7A C8A 121.96(11)
C1A C7A C9A 122.31(11)
C8A C7A C9A 115.68(10)
N2A C8A C7A 179.72(14)
N1A C9A C7A 179.01(13)
C4A C10A C12A 121.51(11)
C4A C10A C11A 123.03(11)
C12A C10A C11A 115.42(10)
N4A C11A C10A 177.99(13)
N3A C12A C10A 178.95(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.2584(14)
N1 N2 1.3228(14)
N1 C1 1.3300(15)
N2 C11 1.3933(15)
N2 H1 0.97(2)
C1 C6 1.4639(16)
C1 C2 1.4718(16)
C2 C3 1.4505(17)
C3 H3 1.008(16)
C3 C4 1.3514(18)
C4 H4 0.985(17)
C4 C5 1.4456(18)
C5 C7 1.4061(17)
C5 C6 1.4115(17)
C6 C10 1.4077(17)
C7 H10 0.981(16)
C7 C8 1.381(2)
C8 H9 0.977(18)
C8 C9 1.397(2)
C9 H8 0.997(18)
C9 C10 1.3816(18)
C10 H7 0.991(16)
C11 C12 1.3897(16)
C11 C16 1.4329(16)
C12 H12 1.019(15)
C12 C13 1.3993(17)
C13 H13 0.969(18)
C13 C14 1.3760(18)
C14 H14 1.003(17)
C14 C15 1.4200(17)
C15 C20 1.4209(17)
C15 C16 1.4246(16)
C16 C17 1.4187(17)
C17 H17 1.016(18)
C17 C18 1.3727(18)
C18 H18 0.985(18)
C18 C19 1.4081(19)
C19 H19 1.000(16)
C19 C20 1.3676(18)
C20 H20 1.018(17)
N1A C9A 1.1491(16)
N2A C8A 1.1517(16)
N3A C12A 1.1486(16)
N4A C11A 1.1463(16)
C1A C7A 1.3832(16)
C1A C2A 1.4414(16)
C1A C6A 1.4444(16)
C2A H2A 0.969(16)
C2A C3A 1.3485(17)
C3A H3A 0.994(16)
C3A C4A 1.4501(16)
C4A C10A 1.3833(16)
C4A C5A 1.4415(16)
C5A H5A 0.970(16)
C5A C6A 1.3522(16)
C6A H6A 0.972(16)
C7A C8A 1.4340(16)
C7A C9A 1.4349(16)
C10A C12A 1.4335(16)
C10A C11A 1.4369(16)
