#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:08:28 +0200 (vie 13 de oct de 2017) $
#$Revision: 201955 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/66/2006666.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2006666
loop_
_publ_author_name
'Moreno-Fuquen, Rodolfo'
'De Almeida Santos, Regina Helena'
'Gambardella, Maria Teresa do Prado'
_publ_section_title
;
 The 1:1 Complex Formed by 3-Picoline N-Oxide and
 p-Toluic Acid
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1634
_journal_page_last               1635
_journal_paper_doi               10.1107/S0108270197007890
_journal_volume                  53
_journal_year                    1997
_chemical_formula_moiety         'C6 H7 N O , C8 H8 O2'
_chemical_formula_sum            'C14 H15 N O3'
_chemical_formula_weight         245.27
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 111.000(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.6819(9)
_cell_length_b                   7.2379(3)
_cell_length_c                   14.0407(7)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      18.16
_cell_measurement_theta_min      9.57
_cell_volume                     1298.07(15)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'VAXSDP (Frenz, 1978)'
_computing_molecular_graphics    ORTEPII
_computing_publication_material  VAXSDP
_computing_structure_refinement  SHELXL93
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         xray_tube
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0152
_diffrn_reflns_av_sigmaI/netI    0.0191
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            2740
_diffrn_reflns_theta_max         26.29
_diffrn_reflns_theta_min         2.94
_diffrn_standards_decay_%        1.13
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       transparent_prism
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.197
_refine_diff_density_min         -0.244
_refine_ls_extinction_coef       0.015(3)
_refine_ls_extinction_method     'SHELXL93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   1.121
_refine_ls_goodness_of_fit_obs   1.067
_refine_ls_hydrogen_treatment    noref_except_HO2
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         1844
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.125
_refine_ls_restrained_S_obs      1.067
_refine_ls_R_factor_all          0.0761
_refine_ls_R_factor_obs          .0460
_refine_ls_shift/esd_max         0.005
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.0813P)²+0.2843P], P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1688
_refine_ls_wR_factor_obs         .1324
_reflns_number_observed          1844
_reflns_number_total             2629
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            fg1302.cif
_cod_data_source_block           molecule
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^(Fo^2^) +
(0.0813P)^2^+0.2843P], P = (Fo^2^+2Fc^2^)/3' was changed to 'calc'.
New tag '_refine_ls_weighting_details' was created. The value of the
new tag was set to 'w = 1/[\s^2^(Fo^2^) + (0.0813P)^2^+0.2843P], P =
(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1298.11(12)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2006666
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
C1 1.0569(2) .3623(3) .3738(2) .0559(5) Uani d . 1 . C
H1 1.0392(2) .2544(3) .3355(2) .076 Uiso calc R 1 . H
C2 1.1449(2) .3650(3) .4614(2) .0570(5) Uani d . 1 . C
C3 1.1689(2) .5270(3) .5164(2) .0662(6) Uani d . 1 . C
H3 1.2274(2) .5331(3) .5761(2) .076 Uiso calc R 1 . H
C4 1.1063(2) .6797(3) .4828(2) .0713(6) Uani d . 1 . C
H4 1.1227(2) .7889(3) .5200(2) .076 Uiso calc R 1 . H
C5 1.0201(2) .6721(3) .3949(2) .0603(5) Uani d . 1 . C
H5 .9785(2) .7762(3) .3717(2) .076 Uiso calc R 1 . H
C6 1.2096(2) .1941(4) .4940(2) .0832(8) Uani d . 1 . C
H61 1.1989(9) .1417(11) .5523(7) .076 Uiso calc R 1 . H
H62 1.2822(2) .2246(5) .5114(10) .076 Uiso calc R 1 . H
H63 1.1893(8) .1062(8) .4391(4) .076 Uiso calc R 1 . H
N1 .99628(12) .5131(2) .34277(12) .0522(4) Uani d . 1 . N
O1 .91213(12) .5069(2) .25798(13) .0720(5) Uani d . 1 . O
C7 .77886(15) .1079(3) .2456(2) .0531(5) Uani d . 1 . C
C8 .68449(14) -.0110(3) .20418(15) .0520(5) Uani d . 1 . C
C9 .5855(2) .0614(4) .1565(2) .0734(7) Uani d . 1 . C
H9 .5764(2) .1887(4) .1492(2) .076 Uiso calc R 1 . H
C10 .5000(2) -.0546(4) .1195(2) .0811(7) Uani d . 1 . C
H10 .4336(2) -.0039(4) .0887(2) .076 Uiso calc R 1 . H
C11 .5108(2) -.2441(4) .1273(2) .0676(6) Uani d . 1 . C
C12 .6093(2) -.3141(3) .1748(2) .0703(6) Uani d . 1 . C
H12 .6183(2) -.4414(3) .1814(2) .076 Uiso calc R 1 . H
C13 .6957(2) -.2006(3) .2129(2) .0627(6) Uani d . 1 . C
H13 .7618(2) -.2520(3) .2447(2) .076 Uiso calc R 1 . H
C14 .4172(2) -.3701(4) .0832(2) .0914(9) Uani d . 1 . C
H141 .4408(2) -.4948(5) .0826(10) .076 Uiso calc R 1 . H
H142 .3771(6) -.3321(13) .0148(5) .076 Uiso calc R 1 . H
H143 .3744(6) -.3633(16) .1243(7) .076 Uiso calc R 1 . H
O2 .76113(13) .2827(2) .21913(15) .0806(6) Uani d . 1 . O
H2 .8216(19) .347(4) .2413(19) .076 Uiso d . 1 . H
O3 .86361(11) .0516(2) .29953(13) .0711(5) Uani d . 1 . O
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C .017 .009 International_Tables_Vol_IV_Table_2.3.1
H 0 0 International_Tables_Vol_IV_Table_2.3.1
O .047 .032 International_Tables_Vol_IV_Table_2.3.1
N .029 .018 International_Tables_Vol_IV_Table_2.3.1
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
2 -1 -2
1 2 10
0 11 -3
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
N1 C1 C2 121.2(2) ?
N1 C1 H1 119.41(11) ?
C2 C1 H1 119.41(12) ?
C3 C2 C1 117.9(2) ?
C3 C2 C6 122.5(2) y
C1 C2 C6 119.6(2) y
C4 C3 C2 119.9(2) ?
C4 C3 H3 120.06(13) ?
C2 C3 H3 120.06(13) ?
C5 C4 C3 120.5(2) ?
C5 C4 H4 119.76(13) ?
C3 C4 H4 119.76(13) ?
N1 C5 C4 119.3(2) ?
N1 C5 H5 120.37(12) ?
C4 C5 H5 120.37(13) ?
C2 C6 H61 109.47(14) ?
C2 C6 H62 109.47(14) ?
H61 C6 H62 109.5 ?
C2 C6 H63 109.47(14) ?
H61 C6 H63 109.5 ?
H62 C6 H63 109.5 ?
O1 N1 C5 118.8(2) y
O1 N1 C1 119.9(2) ?
C5 N1 C1 121.2(2) ?
O3 C7 O2 122.7(2) ?
O3 C7 C8 123.7(2) y
O2 C7 C8 113.6(2) y
C9 C8 C13 118.6(2) ?
C9 C8 C7 122.2(2) y
C13 C8 C7 119.2(2) y
C8 C9 C10 120.2(2) ?
C8 C9 H9 119.91(13) ?
C10 C9 H9 119.91(15) ?
C11 C10 C9 121.5(2) ?
C11 C10 H10 119.26(13) ?
C9 C10 H10 119.26(15) ?
C12 C11 C10 117.8(2) ?
C12 C11 C14 121.2(2) y
C10 C11 C14 121.1(2) y
C11 C12 C13 121.7(2) ?
C11 C12 H12 119.15(14) ?
C13 C12 H12 119.15(14) ?
C12 C13 C8 120.3(2) ?
C12 C13 H13 119.85(14) ?
C8 C13 H13 119.85(12) ?
C11 C14 H141 109.5(2) ?
C11 C14 H142 109.5(2) ?
H141 C14 H142 109.5 ?
C11 C14 H143 109.5(2) ?
H141 C14 H143 109.5 ?
H142 C14 H143 109.5 ?
C7 O2 H2 110.2(16) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 N1 . 1.346(2) y
C1 C2 . 1.379(3) ?
C1 H1 . .93 ?
C2 C3 . 1.377(3) ?
C2 C6 . 1.494(3) y
C3 C4 . 1.374(3) ?
C3 H3 . .93 ?
C4 C5 . 1.369(3) ?
C4 H4 . .93 ?
C5 N1 . 1.340(3) ?
C5 H5 . .93 ?
C6 H61 . .96 ?
C6 H62 . .96 ?
C6 H63 . .96 ?
N1 O1 . 1.328(2) y
C7 O3 . 1.206(2) y
C7 O2 . 1.316(3) y
C7 C8 . 1.486(3) y
C8 C9 . 1.381(3) ?
C8 C13 . 1.381(3) ?
C9 C10 . 1.382(3) ?
C9 H9 . .93 ?
C10 C11 . 1.379(4) ?
C10 H10 . .93 ?
C11 C12 . 1.369(3) ?
C11 C14 . 1.512(3) y
C12 C13 . 1.380(3) ?
C12 H12 . .93 ?
C13 H13 . .93 ?
C14 H141 . .96 ?
C14 H142 . .96 ?
C14 H143 . .96 ?
O2 H2 . .90(3) y
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21137445
