#------------------------------------------------------------------------------
#$Date: 2018-10-05 15:19:55 +0300 (Fri, 05 Oct 2018) $
#$Revision: 211332 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/61/4116199.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_4116199
loop_
_publ_author_name
'Paola Gilli'
'Valerio Bertolasi'
'Valeria Ferretti'
'Gastone Gilli'
_publ_section_title
;
 Evidence for Intramolecular N-H...O Resonance-Assisted Hydrogen Bonding
 in β-Enaminones and Related Heterodienes. A Combined Crystal-Structural,
 IR and NMR Spectroscopic, and Quantum-Mechanical Investigation
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10405
_journal_page_last               10417
_journal_paper_doi               10.1021/ja000921+
_journal_volume                  122
_journal_year                    2000
_chemical_compound_source        ' ......'
_chemical_formula_analytical     'C14 H13 N1 O3'
_chemical_formula_sum            'C14 H13 N O3'
_chemical_formula_weight         243.26
_chemical_name_systematic
;
3-[1-(Phenylamino) ethylidene]-6-methyl-3H-pyran-2,4-dione
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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   Fourier
_cell_angle_alpha                90.00(0)
_cell_angle_beta                 91.10(3)
_cell_angle_gamma                90.00(0)
_cell_formula_units_Z            4.00
_cell_length_a                   11.881(1)
_cell_length_b                   7.921(1)
_cell_length_c                   12.893(7)
_cell_measurement_radiation      'Mo K\a'
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      13
_cell_measurement_theta_min      9
_cell_measurement_wavelength     0.71069
_cell_volume                     1213.1(7)
_diffrn_ambient_temperature      295
_diffrn_measurement_device_type  'Enraf-Nonius CAD4 diffractometer'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.014
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            3677
_diffrn_reflns_reduction_process ' ......'
_diffrn_reflns_theta_max         30
_diffrn_reflns_theta_min         2
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.0944
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.3319
_exptl_crystal_description       ' ......'
_exptl_crystal_F_000             512.0
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.46
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.175
_refine_diff_density_min         -0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   2.02
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     220
_refine_ls_number_reflns         2145
_refine_ls_R_factor_gt           0.044
_refine_ls_shift/su_max          0.03
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w= 4F²/(σ²(I) + (0.04F²)²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.060
_reflns_number_gt                2145
_reflns_number_total             3516
_reflns_threshold_expression     >3sigma(I)
_cod_data_source_file            ja0009212B_01.cif
_cod_data_source_block           (a)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w= 4F^2^/(\s^2^(I) +
(0.04F^2^)^2^)' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w= 4F^2^/(\s^2^(I) + (0.04F^2^)^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 

The following automatic conversions were performed:

'_atom_sites_solution_primary' value 'direct methods' was changed to
'direct'.

Automatic conversion script
Id: cif_fix_values 6452 2018-10-05 10:23:21Z andrius 
;
_cod_original_sg_symbol_H-M      ' P 1 21/c 1 '
_cod_original_formula_sum        'C14 H13 N1 O3 '
_cod_database_code               4116199
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y+1/2,-z+1/2
x,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_type_symbol
O1 0.10660(8) 0.1766(2) 0.54626(7) 0.0679(4) Uani O
O2 0.34771(9) 0.0462(2) 0.83277(8) 0.0755(4) Uani O
O3 0.41417(8) 0.1248(1) 0.68417(8) 0.0632(3) Uani O
N1 0.01579(9) 0.0924(2) 0.71371(8) 0.0534(3) Uani N
C1 0.1996(1) 0.1591(2) 0.5932(1) 0.0500(4) Uani C
C2 0.2115(1) 0.1000(2) 0.69829(9) 0.0463(4) Uani C
C3 0.1150(1) 0.0637(2) 0.7579(1) 0.0463(3) Uani C
C4 0.3013(1) 0.2005(2) 0.5401(1) 0.0555(4) Uani C
C5 0.4018(1) 0.1847(2) 0.5857(1) 0.0556(5) Uani C
C6 0.3219(1) 0.0850(2) 0.7449(1) 0.0538(5) Uani C
C7 0.5109(1) 0.2307(3) 0.5390(1) 0.0769(6) Uani C
C8 0.1199(1) -0.0097(2) 0.8645(1) 0.0577(5) Uani C
C9 -0.0940(1) 0.0856(2) 0.7562(1) 0.0502(4) Uani C
C10 -0.1189(1) 0.1602(2) 0.8497(1) 0.0625(5) Uani C
C11 -0.2297(1) 0.1610(3) 0.8813(1) 0.0750(5) Uani C
C12 -0.3139(1) 0.0900(3) 0.8212(1) 0.0756(6) Uani C
C13 -0.2884(1) 0.0169(2) 0.7285(1) 0.0698(6) Uani C
C14 -0.1785(1) 0.0138(2) 0.6953(1) 0.0587(4) Uani C
H1 0.0206(11) 0.1317(24) 0.6478(14) 0.0374(80) Uani H
H4 0.2950(12) 0.2457(22) 0.4726(12) 0.0728(46) Uiso H
H71 0.5481(16) 0.3113(25) 0.5819(16) 0.1113(62) Uiso H
H72 0.5581(17) 0.1289(29) 0.5391(17) 0.1328(79) Uiso H
H73 0.4988(15) 0.2705(26) 0.4692(14) 0.1051(61) Uiso H
H81 0.0444(12) -0.0603(20) 0.8839(12) 0.0735(45) Uiso H
H82 0.1370(12) 0.0844(21) 0.9174(12) 0.0735(47) Uiso H
H83 0.1829(13) -0.0862(21) 0.8733(13) 0.0786(49) Uiso H
H10 -0.0624(11) 0.2092(18) 0.8884(11) 0.0605(40) Uiso H
H11 -0.2433(12) 0.2181(23) 0.9424(13) 0.0866(52) Uiso H
H12 -0.3952(13) 0.1007(22) 0.8399(13) 0.0836(52) Uiso H
H13 -0.3479(13) -0.0356(24) 0.6849(13) 0.0858(53) Uiso H
H14 -0.1552(12) -0.0368(21) 0.6307(12) 0.0765(48) Uiso H
loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
'O ' 12 'Oxygen      ' 0.0106 0.0060 'Int. Tab. C, 4.2.6.8, 6.1.1.4'
'N ' 4 'Nitrogen    ' 0.0061 0.0033 'Int. Tab. C, 4.2.6.8, 6.1.1.4'
'C ' 56 'Carbon      ' 0.0033 0.0016 'Int. Tab. C, 4.2.6.8, 6.1.1.4'
'H ' 52 'Hydrogen    ' 0.0000 0.0000 'Int. Tab. C, 4.2.6.8, 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_publ_flag
C5 O3 C6 122.0(1) yes
C3 N1 C9 130.1(1) yes
C3 N1 H1 113.1(9) yes
C9 N1 H1 116.6(9) yes
O1 C1 C2 124.0(1) yes
O1 C1 C4 119.0(1) yes
C2 C1 C4 117.0(1) yes
C1 C2 C3 120.6(1) yes
C1 C2 C6 119.6(1) yes
C3 C2 C6 119.8(1) yes
N1 C3 C2 117.1(1) yes
N1 C3 C8 118.9(1) yes
C2 C3 C8 123.9(1) yes
C1 C4 C5 121.6(1) yes
C1 C4 H4 118.2(9) yes
C5 C4 H4 120.1(9) yes
O3 C5 C4 121.8(1) yes
O3 C5 C7 112.6(1) yes
C4 C5 C7 125.6(1) yes
O2 C6 O3 113.3(1) yes
O2 C6 C2 128.8(1) yes
O3 C6 C2 117.8(1) yes
C5 C7 H71 109(1) yes
C5 C7 H72 108(1) yes
C5 C7 H73 110(1) yes
H71 C7 H72 107(2) yes
H71 C7 H73 113(2) yes
H72 C7 H73 110(2) yes
C3 C8 H81 111.1(9) yes
C3 C8 H82 109.4(9) yes
C3 C8 H83 112(1) yes
H81 C8 H82 107(1) yes
H81 C8 H83 114(1) yes
H82 C8 H83 104(1) yes
N1 C9 C10 122.2(1) yes
N1 C9 C14 117.2(1) yes
C10 C9 C14 120.4(1) yes
C9 C10 C11 118.7(1) yes
C9 C10 H10 119.5(9) yes
C11 C10 H10 121.8(8) yes
C10 C11 C12 121.2(2) yes
C10 C11 H11 115.8(9) yes
C12 C11 H11 123(1) yes
C11 C12 C13 119.7(2) yes
C11 C12 H12 121.6(9) yes
C13 C12 H12 118(1) yes
C12 C13 C14 120.3(2) yes
C12 C13 H13 121(1) yes
C14 C13 H13 119.2(9) yes
C9 C14 C13 119.8(1) yes
C9 C14 H14 116.2(9) yes
C13 C14 H14 124.1(9) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.257(2) yes
O2 C6 1.207(2) yes
O3 C5 1.361(2) yes
O3 C6 1.396(2) yes
N1 C3 1.318(2) yes
N1 C9 1.425(2) yes
N1 H1 0.91(1) yes
C1 C2 1.438(2) yes
C1 C4 1.439(2) yes
C2 C3 1.422(2) yes
C2 C6 1.437(2) yes
C3 C8 1.493(2) yes
C4 C5 1.326(2) yes
C4 H4 0.94(1) yes
C5 C7 1.485(2) yes
C7 H71 0.95(2) yes
C7 H72 0.98(2) yes
C7 H73 0.96(1) yes
C8 H81 1.02(1) yes
C8 H82 1.03(1) yes
C8 H83 0.97(1) yes
C9 C10 1.379(2) yes
C9 C14 1.385(2) yes
C10 C11 1.386(2) yes
C10 H10 0.92(1) yes
C11 C12 1.373(3) yes
C11 H11 0.93(1) yes
C12 C13 1.367(3) yes
C12 H12 1.00(1) yes
C13 C14 1.382(2) yes
C13 H13 0.99(1) yes
C14 H14 0.97(1) yes
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
_geom_hbond_publ_flag
N1 H1 O1 0.91(2) 1.71(2) 2.522(2) 147(2) 1_555 yes
C8 H83 O2 0.97(2) 2.29(2) 2.780(2) 110(1) 1_555 no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C6 O3 C5 C4 -3.5(2) yes
C6 O3 C5 C7 175.6(1) yes
C5 O3 C6 O2 -174.6(1) yes
C5 O3 C6 C2 3.4(2) yes
C9 N1 C3 C2 -172.7(1) yes
C9 N1 C3 C8 9.4(2) yes
H1 N1 C3 C2 1(1) yes
H1 N1 C3 C8 -176(1) yes
C3 N1 C9 C10 47.0(2) yes
C3 N1 C9 C14 -138.9(2) yes
H1 N1 C9 C10 -126(1) yes
H1 N1 C9 C14 48(1) yes
O1 C1 C2 C3 -2.7(2) yes
O1 C1 C2 C6 -179.8(1) yes
C4 C1 C2 C3 177.1(1) yes
C4 C1 C2 C6 0.0(2) yes
O1 C1 C4 C5 179.9(1) yes
O1 C1 C4 H4 4(1) no
C2 C1 C4 C5 0.1(2) yes
C2 C1 C4 H4 -175(1) no
C1 C2 C3 N1 -2.3(2) yes
C1 C2 C3 C8 175.4(1) yes
C6 C2 C3 N1 174.8(1) yes
C6 C2 C3 C8 -7.4(2) yes
C1 C2 C6 O2 175.9(2) yes
C1 C2 C6 O3 -1.7(2) yes
C3 C2 C6 O2 -1.2(2) yes
C3 C2 C6 O3 -178.8(1) yes
N1 C3 C8 H81 16.0(9) no
N1 C3 C8 H82 -101.4(9) no
N1 C3 C8 H83 145(1) no
C2 C3 C8 H81 -161.7(9) no
C2 C3 C8 H82 80.8(9) no
C2 C3 C8 H83 -32(1) no
C1 C4 C5 O3 1.6(2) yes
C1 C4 C5 C7 -177.3(2) yes
H4 C4 C5 O3 178(1) no
H4 C4 C5 C7 0(1) no
O3 C5 C7 H71 -56(1) no
O3 C5 C7 H72 59(1) no
O3 C5 C7 H73 179(1) no
C4 C5 C7 H71 122(1) no
C4 C5 C7 H72 -121(1) no
C4 C5 C7 H73 -1(1) no
N1 C9 C10 C11 174.3(1) yes
N1 C9 C10 H10 -4(1) no
C14 C9 C10 C11 0.4(2) yes
C14 C9 C10 H10 -178(1) no
N1 C9 C14 C13 -174.4(1) yes
N1 C9 C14 H14 6(1) no
C10 C9 C14 C13 -0.1(2) yes
C10 C9 C14 H14 -179(1) no
C9 C10 C11 C12 -0.4(3) yes
C9 C10 C11 H11 -175(1) no
H10 C10 C11 C12 179(1) no
H10 C10 C11 H11 3(2) no
C10 C11 C12 C13 0.1(3) yes
C10 C11 C12 H12 -172(1) no
H11 C11 C12 C13 176(1) no
H11 C11 C12 H12 2(2) no
C11 C12 C13 C14 0.1(3) yes
C11 C12 C13 H13 179(1) no
H12 C12 C13 C14 174(1) no
H12 C12 C13 H13 -6(2) no
C12 C13 C14 C9 -0.1(3) yes
C12 C13 C14 H14 180(1) no
H13 C13 C14 C9 -178(1) no
H13 C13 C14 H14 0(2) no
