#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/15/4111579.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_4111579
loop_
_publ_author_name
'Paola Gilli'
'Valerio Bertolasi'
'Loretta Pretto'
'Liudmil Antonov'
'Gastone Gilli'
_publ_section_title
;
 Variable-Temperature X-ray Crystallographic and DFT Computational Study
 of the NH...O/N...HO Tautomeric Competition in 1-(Arylazo)-2-naphthols.
 Outline of a Transiton-State Hydrogen-Bond Theory
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              4943
_journal_page_last               4953
_journal_paper_doi               10.1021/ja0453984
_journal_volume                  127
_journal_year                    2005
_chemical_formula_moiety         'C17 H14 N2 O2'
_chemical_formula_sum            'C17 H14 N2 O2'
_chemical_formula_weight         278.30
_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   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.267(1)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.6361(3)
_cell_length_b                   5.5774(1)
_cell_length_c                   16.5550(5)
_cell_measurement_reflns_used    7358
_cell_measurement_temperature    295
_cell_measurement_theta_max      28.0
_cell_measurement_theta_min      4.1
_cell_volume                     1378.67(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    'ORTEP III (Burnett & Johnson, 1996)'
_computing_publication_material
;
SHELXL-97 (Sheldrick, 1997), PARST (Nardelli, 1995)
;
_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     0.71070
_diffrn_reflns_av_R_equivalents  0.024
_diffrn_reflns_av_sigmaI/netI    0.0322
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            7358
_diffrn_reflns_theta_full        27.99
_diffrn_reflns_theta_max         28.0
_diffrn_reflns_theta_min         4.1
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'deep red'
_exptl_crystal_density_diffrn    1.341
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.156
_refine_diff_density_min         -0.125
_refine_diff_density_rms         0.031
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.151
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     246
_refine_ls_number_reflns         3306
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.151
_refine_ls_R_factor_all          0.0880
_refine_ls_R_factor_gt           0.0513
_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)+(0.0448P)²+0.3471P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1089
_refine_ls_wR_factor_ref         0.1442
_reflns_number_gt                2219
_reflns_number_total             3306
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            ja0453984si20040730_090926.cif
_cod_data_source_block           1-t295
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4111579
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
O1 O 0.04454(10) 0.6087(3) 0.63903(12) 0.0838(5) Uani 1 1 d
O2 O 0.38708(9) -0.0627(3) 0.51825(9) 0.0713(4) Uani 1 1 d
N1 N 0.22457(9) 0.5416(2) 0.63494(9) 0.0501(4) Uani 1 1 d
N2 N 0.16364(10) 0.3985(3) 0.58872(10) 0.0555(4) Uani 1 1 d
H2 H 0.1013(19) 0.432(5) 0.5915(17) 0.112(9) Uiso 1 1 d
C1 C 0.19889(12) 0.7147(3) 0.67926(11) 0.0514(4) Uani 1 1 d
C2 C 0.10741(14) 0.7467(4) 0.68038(14) 0.0651(5) Uani 1 1 d
C3 C 0.08967(18) 0.9404(5) 0.73016(17) 0.0798(7) Uani 1 1 d
C4 C 0.15430(19) 1.0894(5) 0.77256(16) 0.0789(7) Uani 1 1 d
C5 C 0.24600(15) 1.0646(3) 0.77268(12) 0.0621(5) Uani 1 1 d
C6 C 0.26884(12) 0.8741(3) 0.72703(10) 0.0507(4) Uani 1 1 d
C7 C 0.31293(19) 1.2248(4) 0.81651(13) 0.0745(6) Uani 1 1 d
C8 C 0.3995(2) 1.1981(4) 0.81632(14) 0.0759(6) Uani 1 1 d
C9 C 0.42284(16) 1.0078(4) 0.77291(13) 0.0682(5) Uani 1 1 d
C10 C 0.35872(13) 0.8490(4) 0.72885(12) 0.0580(5) Uani 1 1 d
C11 C 0.18885(12) 0.2128(3) 0.54340(11) 0.0508(4) Uani 1 1 d
C12 C 0.12049(14) 0.0711(4) 0.49168(13) 0.0656(5) Uani 1 1 d
C13 C 0.14289(16) -0.1194(4) 0.44948(13) 0.0711(6) Uani 1 1 d
C14 C 0.23072(15) -0.1729(4) 0.45623(12) 0.0633(5) Uani 1 1 d
C15 C 0.29808(12) -0.0286(3) 0.50700(11) 0.0537(4) Uani 1 1 d
C16 C 0.27715(12) 0.1644(3) 0.55039(11) 0.0498(4) Uani 1 1 d
C17 C 0.4131(2) -0.2600(5) 0.47630(19) 0.0813(7) Uani 1 1 d
H3 H 0.0273(17) 0.953(4) 0.7300(14) 0.089(7) Uiso 1 1 d
H4 H 0.1425(17) 1.221(5) 0.8043(16) 0.093(7) Uiso 1 1 d
H7 H 0.2955(16) 1.357(5) 0.8452(15) 0.091(7) Uiso 1 1 d
H8 H 0.4457(17) 1.303(5) 0.8463(16) 0.096(8) Uiso 1 1 d
H9 H 0.4883(17) 0.981(4) 0.7737(14) 0.083(7) Uiso 1 1 d
H10 H 0.3740(13) 0.717(4) 0.6972(13) 0.068(6) Uiso 1 1 d
H12 H 0.0608(15) 0.116(4) 0.4892(13) 0.077(7) Uiso 1 1 d
H13 H 0.0973(16) -0.219(4) 0.4148(15) 0.090(7) Uiso 1 1 d
H14 H 0.2456(13) -0.311(4) 0.4253(13) 0.071(6) Uiso 1 1 d
H16 H 0.3265(13) 0.259(3) 0.5869(11) 0.056(5) Uiso 1 1 d
H171 H 0.3944(19) -0.413(5) 0.4973(18) 0.117(10) Uiso 1 1 d
H172 H 0.3828(18) -0.250(5) 0.4134(19) 0.105(9) Uiso 1 1 d
H173 H 0.482(2) -0.247(5) 0.4898(18) 0.118(10) 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
C15 O2 C17 118.01(18)
N2 N1 C1 118.42(15)
N1 N2 C11 119.61(15)
N1 N2 H2 114.0(15)
C11 N2 H2 126.3(16)
N1 C1 C2 123.50(18)
N1 C1 C6 116.06(15)
C2 C1 C6 120.44(17)
O1 C2 C3 120.9(2)
O1 C2 C1 121.75(19)
C3 C2 C1 117.4(2)
C4 C3 C2 121.7(2)
C4 C3 H3 123.7(14)
C2 C3 H3 114.6(14)
C3 C4 C5 122.6(2)
C3 C4 H4 122.0(15)
C5 C4 H4 115.4(16)
C7 C5 C6 119.2(2)
C7 C5 C4 121.9(2)
C6 C5 C4 118.8(2)
C10 C6 C5 118.35(18)
C10 C6 C1 122.65(16)
C5 C6 C1 118.99(17)
C8 C7 C5 121.2(2)
C8 C7 H7 120.9(15)
C5 C7 H7 117.8(15)
C7 C8 C9 119.9(2)
C7 C8 H8 122.3(15)
C9 C8 H8 117.8(16)
C10 C9 C8 120.3(2)
C10 C9 H9 118.6(13)
C8 C9 H9 121.1(13)
C9 C10 C6 121.02(19)
C9 C10 H10 121.0(12)
C6 C10 H10 118.0(12)
C16 C11 C12 120.36(18)
C16 C11 N2 122.25(16)
C12 C11 N2 117.37(17)
C13 C12 C11 119.0(2)
C13 C12 H12 125.1(13)
C11 C12 H12 115.9(13)
C12 C13 C14 121.7(2)
C12 C13 H13 120.1(14)
C14 C13 H13 118.2(14)
C13 C14 C15 118.8(2)
C13 C14 H14 120.6(12)
C15 C14 H14 120.7(12)
O2 C15 C16 115.24(15)
O2 C15 C14 124.16(17)
C16 C15 C14 120.60(18)
C11 C16 C15 119.57(16)
C11 C16 H16 122.2(11)
C15 C16 H16 118.2(11)
O2 C17 H171 109.6(17)
O2 C17 H172 110.2(15)
H171 C17 H172 108(2)
O2 C17 H173 105.7(17)
H171 C17 H173 112(2)
H172 C17 H173 111(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.276(3)
O2 C15 1.361(2)
O2 C17 1.424(2)
N1 N2 1.303(2)
N1 C1 1.344(2)
N2 C11 1.402(2)
N2 H2 1.01(3)
C1 C2 1.447(3)
C1 C6 1.448(3)
C2 C3 1.435(3)
C3 C4 1.336(4)
C3 H3 0.98(2)
C4 C5 1.440(3)
C4 H4 0.95(3)
C5 C7 1.403(3)
C5 C6 1.410(2)
C6 C10 1.404(3)
C7 C8 1.363(4)
C7 H7 0.96(3)
C8 C9 1.390(3)
C8 H8 0.95(3)
C9 C10 1.374(3)
C9 H9 1.03(2)
C10 H10 0.97(2)
C11 C16 1.377(2)
C11 C12 1.399(3)
C12 C13 1.373(3)
C12 H12 0.96(2)
C13 C14 1.377(3)
C13 H13 0.95(2)
C14 C15 1.392(3)
C14 H14 0.99(2)
C15 C16 1.387(2)
C16 H16 0.981(19)
C17 H171 1.00(3)
C17 H172 1.01(3)
C17 H173 1.03(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 20123518
