#------------------------------------------------------------------------------
#$Date: 2016-03-24 03:07:40 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179614 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/78/4507889.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_4507889
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         'C17 H14 N2 O'
_chemical_formula_sum            'C17 H14 N2 O'
_chemical_formula_weight         262.30
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 98.2103(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   4.74920(10)
_cell_length_b                   9.6210(3)
_cell_length_c                   14.3919(5)
_cell_measurement_reflns_used    7226
_cell_measurement_temperature    200
_cell_measurement_theta_max      30.00
_cell_measurement_theta_min      3.56
_cell_volume                     650.86(3)
_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      200
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_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  0.0230
_diffrn_reflns_av_sigmaI/netI    0.0390
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            7226
_diffrn_reflns_theta_full        30.04
_diffrn_reflns_theta_max         30.04
_diffrn_reflns_theta_min         3.56
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.338
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             276
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.180
_refine_diff_density_min         -0.167
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.2(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     240
_refine_ls_number_reflns         3637
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.068
_refine_ls_R_factor_all          0.0511
_refine_ls_R_factor_gt           0.0405
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0559P)²+0.0405P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1004
_refine_ls_wR_factor_ref         0.1061
_reflns_number_gt                3083
_reflns_number_total             3637
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            cg301546v_si_002.cif
_cod_data_source_block           2'-T200
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4507889
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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
_atom_site_refinement_flags
O1 O 0.4320(2) 0.19419(12) 0.62223(7) 0.0392(3) Uani 1 1 d D
H1B H 0.551(10) 0.129(6) 0.613(4) 0.047 Uiso 0.36(3) 1 d PD
N1 N 0.6736(2) 0.00318(11) 0.76567(8) 0.0277(2) Uani 1 1 d .
N2 N 0.7602(2) -0.00504(12) 0.68472(9) 0.0286(2) Uani 1 1 d D
H1A H 0.707(6) 0.046(3) 0.639(2) 0.034 Uiso 0.64(3) 1 d P
C1 C 0.4765(3) 0.10175(13) 0.77740(10) 0.0265(3) Uani 1 1 d .
C2 C 0.3575(3) 0.19570(14) 0.70462(10) 0.0307(3) Uani 1 1 d D
C3 C 0.1463(3) 0.29379(14) 0.72610(11) 0.0338(3) Uani 1 1 d .
C4 C 0.0629(3) 0.29782(15) 0.81195(11) 0.0333(3) Uani 1 1 d .
C5 C 0.1770(3) 0.20494(13) 0.88639(9) 0.0276(3) Uani 1 1 d .
C6 C 0.3836(2) 0.10585(12) 0.86887(9) 0.0258(3) Uani 1 1 d .
C7 C 0.4923(3) 0.01442(15) 0.94177(10) 0.0314(3) Uani 1 1 d .
C8 C 0.4017(3) 0.02208(15) 1.02848(10) 0.0336(3) Uani 1 1 d .
C9 C 0.1986(3) 0.12072(17) 1.04555(11) 0.0359(3) Uani 1 1 d .
C10 C 0.0870(3) 0.21038(15) 0.97549(10) 0.0333(3) Uani 1 1 d .
C11 C 0.9599(3) -0.10954(13) 0.67115(10) 0.0270(3) Uani 1 1 d .
C12 C 1.0796(3) -0.19703(15) 0.74331(10) 0.0305(3) Uani 1 1 d .
C13 C 1.2710(3) -0.29848(15) 0.72397(10) 0.0322(3) Uani 1 1 d .
C14 C 1.3474(3) -0.31492(14) 0.63464(10) 0.0308(3) Uani 1 1 d .
C15 C 1.2302(3) -0.22440(18) 0.56432(11) 0.0374(3) Uani 1 1 d .
C16 C 1.0374(3) -0.12217(15) 0.58217(11) 0.0353(3) Uani 1 1 d .
C17 C 1.5555(3) -0.42651(17) 0.61526(14) 0.0405(4) Uani 1 1 d .
H3 H 0.061(4) 0.357(2) 0.6731(13) 0.045(5) Uiso 1 1 d .
H4 H -0.086(4) 0.369(2) 0.8248(12) 0.043(5) Uiso 1 1 d .
H7 H 0.633(3) -0.0523(18) 0.9281(11) 0.032(4) Uiso 1 1 d .
H8 H 0.487(4) -0.0409(18) 1.0786(13) 0.041(4) Uiso 1 1 d .
H9 H 0.144(3) 0.1277(19) 1.1085(13) 0.042(4) Uiso 1 1 d .
H10 H -0.063(4) 0.278(2) 0.9873(13) 0.044(5) Uiso 1 1 d .
H12 H 1.029(4) -0.1790(19) 0.8065(14) 0.038(4) Uiso 1 1 d .
H13 H 1.360(4) -0.358(2) 0.7742(12) 0.044(5) Uiso 1 1 d .
H15 H 1.280(4) -0.229(2) 0.5007(15) 0.051(5) Uiso 1 1 d .
H16 H 0.961(4) -0.057(2) 0.5323(12) 0.043(5) Uiso 1 1 d .
H171 H 1.681(7) -0.457(3) 0.676(2) 0.103(9) Uiso 1 1 d .
H172 H 1.684(8) -0.401(5) 0.574(3) 0.142(12) Uiso 1 1 d .
H173 H 1.467(6) -0.508(3) 0.593(2) 0.090(8) 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
C2 O1 H1B 115(4)
N2 N1 C1 117.92(11)
N1 N2 C11 118.30(11)
N1 N2 H1A 125.6(19)
C11 N2 H1A 116.1(19)
N1 C1 C2 123.66(11)
N1 C1 C6 115.88(11)
C2 C1 C6 120.45(11)
O1 C2 C1 122.29(12)
O1 C2 C3 119.78(12)
C1 C2 C3 117.94(12)
C4 C3 C2 121.22(13)
C4 C3 H3 122.3(10)
C2 C3 H3 116.5(11)
C3 C4 C5 122.30(12)
C3 C4 H4 119.1(10)
C5 C4 H4 118.6(10)
C10 C5 C6 119.65(12)
C10 C5 C4 121.54(12)
C6 C5 C4 118.81(11)
C7 C6 C5 118.49(11)
C7 C6 C1 122.24(11)
C5 C6 C1 119.28(11)
C8 C7 C6 120.79(12)
C8 C7 H7 122.2(9)
C6 C7 H7 117.0(9)
C7 C8 C9 120.47(14)
C7 C8 H8 118.9(10)
C9 C8 H8 120.6(10)
C10 C9 C8 120.00(14)
C10 C9 H9 120.6(11)
C8 C9 H9 119.3(11)
C9 C10 C5 120.59(12)
C9 C10 H10 119.6(11)
C5 C10 H10 119.8(11)
C16 C11 C12 120.08(11)
C16 C11 N2 117.45(12)
C12 C11 N2 122.46(12)
C13 C12 C11 118.96(13)
C13 C12 H12 124.1(10)
C11 C12 H12 116.9(10)
C12 C13 C14 121.91(13)
C12 C13 H13 119.6(11)
C14 C13 H13 118.5(11)
C15 C14 C13 118.09(12)
C15 C14 C17 120.99(14)
C13 C14 C17 120.92(14)
C14 C15 C16 120.91(13)
C14 C15 H15 121.9(12)
C16 C15 H15 117.2(12)
C11 C16 C15 120.02(13)
C11 C16 H16 119.9(10)
C15 C16 H16 120.1(10)
C14 C17 H171 111.0(16)
C14 C17 H172 115(3)
H171 C17 H172 106(3)
C14 C17 H173 112.7(17)
H171 C17 H173 103(2)
H172 C17 H173 108(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.2851(17)
O1 H1B 0.87(6)
N1 N2 1.2923(15)
N1 C1 1.3599(16)
N2 C11 1.4146(16)
N2 H1A 0.83(3)
C1 C2 1.4368(19)
C1 C6 1.4472(17)
C2 C3 1.4426(19)
C3 C4 1.351(2)
C3 H3 1.013(19)
C4 C5 1.440(2)
C4 H4 1.022(18)
C5 C10 1.4093(19)
C5 C6 1.4163(16)
C6 C7 1.4094(19)
C7 C8 1.3788(19)
C7 H7 0.968(17)
C8 C9 1.399(2)
C8 H8 0.984(18)
C9 C10 1.374(2)
C9 H9 0.980(18)
C10 H10 0.995(19)
C11 C16 1.3874(18)
C11 C12 1.393(2)
C12 C13 1.3887(19)
C12 H12 0.989(19)
C13 C14 1.3937(19)
C13 H13 0.971(18)
C14 C15 1.390(2)
C14 C17 1.5121(19)
C15 C16 1.393(2)
C15 H15 0.98(2)
C16 H16 0.984(19)
C17 H171 1.03(3)
C17 H172 0.94(4)
C17 H173 0.92(3)
