#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:00:41 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180460 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/29/7212990.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_7212990
loop_
_publ_author_name
'Ligtenbarg, Alette G. J.'
'Hage, Ronald'
'Meetsma, Auke'
'Feringa, Ben L.'
_publ_section_title
;
 Hydrogen bonding properties and intermediate structure of
 N-(2-carboxyphenyl)salicylidenimine
;
_journal_issue                   4
_journal_name_full
'Journal of the Chemical Society, Perkin Transactions 2'
_journal_page_first              807
_journal_paper_doi               10.1039/a809497g
_journal_year                    1999
_chemical_compound_source        'by syntheses'
_chemical_formula_moiety         'C14 H11 N O3'
_chemical_formula_sum            'C14 H11 N O3'
_chemical_formula_weight         241.25
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-I 2ya'
_symmetry_space_group_name_H-M   'I 1 2/a 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 97.610(5)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   14.831(1)
_cell_length_b                   6.718(1)
_cell_length_c                   22.660(5)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    130
_cell_measurement_theta_max      21.46
_cell_measurement_theta_min      16.63
_cell_volume                     2237.8(6)
_computing_cell_refinement       'SET4 (de Boer & Duisenberg, 1984)'
_computing_data_collection       'CAD4-UNIX Software Version 5.1, 1994'
_computing_data_reduction        'HELENA (Spek, 1993)'
_computing_molecular_graphics
;
 PLUTO (Meetsma, 1997)
 ORTEP (Burnett et al., 1996)
 PLATON (Spek, 1994, 1996)
;
_computing_publication_material  'PLATON (Spek, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
;
 The coordinates of the room-temperature structure were used as starting
 positions of the refinement
;
_diffrn_ambient_temperature      130
_diffrn_measurement_device_type
;
     Enraf Nonius CAD-4F diffractometer
;
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_detector
;
     scintillation NaI crystal with photomultiplier
;
_diffrn_radiation_monochromator  'perpendicular mounted graphite'
_diffrn_radiation_source         'fine focus sealed Philips Mo tube '
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  0.0061
_diffrn_reflns_av_sigmaI/netI    0.0186
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            2484
_diffrn_reflns_reduction_process
;
 Intensity data were corrected for Lorentz and polarization  effects, scale
 variation, but not for absorption and reduced to F~o~^2^
;
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.55
_diffrn_standards_decay_%        0.2
_diffrn_standards_interval_time  180
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .10
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            oranje-red
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_density_meas      ?
_exptl_crystal_description       block-shaped
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         .214
_refine_diff_density_min         -.256
_refine_diff_density_rms         .049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    isotropic
_refine_ls_matrix_type           full
_refine_ls_number_parameters     207
_refine_ls_number_reflns         2192
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0482
_refine_ls_R_factor_gt           0.0359
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0636P)²+0.3190P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0951
_refine_ls_wR_factor_ref         0.1001
_reflns_number_gt                1783
_reflns_number_total             2192
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            809497gsup1.cif
_cod_data_source_block           c14h11no2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value ' none' changed
to 'none' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0636P)^2^+0.3190P] where 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^)+(0.0636P)^2^+0.3190P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'I 2/a'
_cod_database_code               7212990
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,y,-z
-x,-y,-z
1/2+x,-y,z
1/2+x,1/2+y,1/2+z
-x,1/2+y,1/2-z
1/2-x,1/2-y,1/2-z
x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 Uani .12980(6) .78538(15) -.01551(4) 1.000 .0248(3)
O2 Uani .26662(6) .80206(15) .09128(4) 1.000 .0280(3)
O3 Uani .33983(7) 1.05781(17) .13936(5) 1.000 .0346(3)
N1 Uani .08788(8) .83165(16) .09402(5) 1.000 .0200(3)
C1 Uani .04360(9) .74642(18) -.03433(6) 1.000 .0202(4)
C2 Uani .01177(10) .6979(2) -.09385(6) 1.000 .0247(4)
C3 Uani -.07892(10) .6580(2) -.11074(6) 1.000 .0268(4)
C4 Uani -.14234(10) .6674(2) -.07030(6) 1.000 .0280(4)
C5 Uani -.11313(10) .7184(2) -.01226(6) 1.000 .0251(4)
C6 Uani -.02015(9) .75678(19) .00711(6) 1.000 .0202(4)
C7 Uani .00482(9) .80837(19) .06808(6) 1.000 .0208(4)
C8 Uani .11423(9) .88418(19) .15485(5) 1.000 .0198(4)
C9 Uani .05096(10) .8894(2) .19506(6) 1.000 .0265(4)
C10 Uani .07777(10) .9499(2) .25296(6) 1.000 .0313(5)
C11 Uani .16672(11) 1.0065(2) .27150(6) 1.000 .0313(5)
C12 Uani .22920(10) 1.0016(2) .23128(6) 1.000 .0275(4)
C13 Uani .20474(9) .9394(2) .17287(6) 1.000 .0215(4)
C14 Uani .27718(9) .9368(2) .13160(6) 1.000 .0234(4)
H1 Uiso .1731(14) .801(3) -.0511(9) 1.000 .067(7)
H1' Uiso .1348(12) .813(3) .0699(8) 1.000 .041(5)
H2 Uiso .0572(11) .695(2) -.1231(7) 1.000 .031(4)
H3 Uiso -.1012(11) .620(2) -.1522(7) 1.000 .033(4)
H4 Uiso -.2039(13) .637(3) -.0824(8) 1.000 .042(5)
H5 Uiso -.1556(12) .725(3) .0185(8) 1.000 .037(4)
H7 Uiso -.0467(11) .826(2) .0917(7) 1.000 .036(4)
H9 Uiso -.0093(13) .855(3) .1822(8) 1.000 .041(5)
H10 Uiso .0309(11) .952(3) .2805(7) 1.000 .035(4)
H11 Uiso .1864(11) 1.053(2) .3110(8) 1.000 .035(4)
H12 Uiso .2899(12) 1.039(2) .2435(7) 1.000 .032(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-3 2 -1
4 0 -2
-2 -1 -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
C1 O1 H1 114.6(11) no
C7 N1 C8 125.99(12) yes
C7 N1 H1' 116.5(11) no
C8 N1 H1' 117.5(11) no
O1 C1 C2 122.93(12) yes
O1 C1 C6 118.57(12) yes
C2 C1 C6 118.50(12) no
C1 C2 C3 120.24(13) no
C2 C3 C4 121.78(13) no
C3 C4 C5 118.99(14) no
C4 C5 C6 120.92(13) no
C1 C6 C5 119.55(12) no
C1 C6 C7 122.88(12) no
C5 C6 C7 117.56(12) no
N1 C7 C6 125.15(12) yes
C9 C8 C13 120.37(11) no
N1 C8 C13 118.47(11) yes
N1 C8 C9 121.10(12) yes
C8 C9 C10 119.67(13) no
C9 C10 C11 120.82(13) no
C10 C11 C12 119.23(13) no
C11 C12 C13 121.43(13) no
C12 C13 C14 118.32(12) no
C8 C13 C12 118.47(12) no
C8 C13 C14 123.21(12) no
O2 C14 O3 126.01(13) yes
O2 C14 C13 114.75(11) yes
O3 C14 C13 119.23(12) yes
C1 C2 H2 117.8(9) no
C3 C2 H2 121.9(9) no
C2 C3 H3 120.5(10) no
C4 C3 H3 117.8(10) no
C3 C4 H4 120.7(11) no
C5 C4 H4 120.3(11) no
C4 C5 H5 122.1(10) no
C6 C5 H5 117.0(10) no
N1 C7 H7 119.4(9) no
C6 C7 H7 115.5(9) no
C8 C9 H9 119.4(11) no
C10 C9 H9 120.9(11) no
C9 C10 H10 117.6(10) no
C11 C10 H10 121.6(10) no
C10 C11 H11 122.3(10) no
C12 C11 H11 118.4(10) no
C11 C12 H12 119.9(10) no
C13 C12 H12 118.7(10) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.3192(16) yes
O2 C14 1.2809(17) yes
O3 C14 1.2296(18) yes
O1 H1 1.10(2) no
N1 C7 1.3022(18) yes
N1 C8 1.4264(16) yes
N1 H1' .948(18) no
C1 C2 1.4070(19) no
C1 C6 1.4198(19) no
C2 C3 1.375(2) no
C3 C4 1.399(2) no
C4 C5 1.3725(19) no
C5 C6 1.414(2) no
C6 C7 1.4250(19) no
C8 C13 1.4004(19) no
C8 C9 1.3923(19) no
C9 C10 1.3808(19) no
C10 C11 1.384(2) no
C11 C12 1.383(2) no
C12 C13 1.3896(19) no
C13 C14 1.5150(19) no
C2 H2 1.006(16) no
C3 H3 .987(16) no
C4 H4 .940(19) no
C5 H5 1.000(18) no
C7 H7 .996(16) no
C9 H9 .932(19) no
C10 H10 .994(16) no
C11 H11 .956(18) no
C12 H12 .940(18) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O1 O2 2.9471(14) . no
O1 N1 2.6555(16) . no
O1 C5 3.4075(18) 3_575 no
O1 O2 2.4534(14) 2_555 no
O1 C14 3.2893(18) 2_555 no
O2 O1 2.4534(14) 2_555 no
O2 O1 2.9471(14) . no
O2 N1 2.6672(16) . no
O2 C2 3.3533(19) 2_555 no
O2 C1 3.2694(18) 2_555 no
O3 C9 3.237(2) 4_575 no
O3 C7 3.2329(19) 4_575 no
O1 H1' 1.936(18) . no
O2 H1 1.36(2) 2_555 no
O2 H1' 1.952(18) . no
O2 H2 2.714(16) 2_555 no
O3 H1 2.63(2) 2_555 no
O3 H12 2.568(16) . no
O3 H7 2.256(16) 4_575 no
O3 H9 2.391(19) 4_575 no
O3 H11 2.893(14) 7_575 no
N1 O1 2.6555(16) . no
N1 O2 2.6672(16) . no
N1 C3 3.3159(19) 3_565 no
C1 C6 3.4621(19) 3_565 no
C1 O2 3.2694(18) 2_555 no
C1 C5 3.412(2) 3_565 no
C1 C6 3.4201(19) 3_575 no
C1 C7 3.1465(19) 3_575 no
C2 C7 3.465(2) 3_565 no
C2 O2 3.3533(19) 2_555 no
C2 C7 3.382(2) 3_575 no
C2 C8 3.550(2) 3_575 no
C3 C13 3.476(2) 3_575 no
C3 C8 3.255(2) 3_575 no
C3 N1 3.3159(19) 3_565 no
C3 C7 3.417(2) 3_565 no
C4 C14 3.502(2) 3_575 no
C4 C13 3.559(2) 3_575 no
C5 C1 3.412(2) 3_565 no
C5 O1 3.4075(18) 3_575 no
C6 C1 3.4201(19) 3_575 no
C6 C6 3.345(2) 3_575 no
C6 C1 3.4621(19) 3_565 no
C6 C7 3.405(2) 3_575 no
C6 C6 3.524(2) 3_565 no
C7 O3 3.2329(19) 4_475 no
C7 C1 3.1465(19) 3_575 no
C7 C2 3.382(2) 3_575 no
C7 C3 3.417(2) 3_565 no
C7 C2 3.465(2) 3_565 no
C7 C6 3.405(2) 3_575 no
C8 C2 3.550(2) 3_575 no
C8 C3 3.255(2) 3_575 no
C9 O3 3.237(2) 4_475 no
C12 C12 3.520(2) 7_565 no
C12 C12 3.479(2) 7_575 no
C13 C4 3.559(2) 3_575 no
C13 C3 3.476(2) 3_575 no
C14 O1 3.2893(18) 2_555 no
C14 C4 3.502(2) 3_575 no
C1 H1' 2.600(18) . no
C2 H10 3.068(16) 8_564 no
C7 H9 2.641(18) . no
C9 H7 2.620(16) . no
C10 H2 3.026(16) 8_565 no
C14 H1' 2.515(18) . no
C14 H1 2.25(2) 2_555 no
C14 H2 2.972(16) 2_555 no
H1 H2 2.32(3) . no
H1 O2 1.36(2) 2_555 no
H1 O3 2.63(2) 2_555 no
H1 C14 2.25(2) 2_555 no
H1' O1 1.936(18) . no
H1' O2 1.952(18) . no
H1' C1 2.600(18) . no
H1' C14 2.515(18) . no
H2 H1 2.32(3) . no
H2 O2 2.714(16) 2_555 no
H2 C14 2.972(16) 2_555 no
H2 C10 3.026(16) 8_564 no
H2 H10 2.38(2) 8_564 no
H5 H7 2.26(2) . no
H7 C9 2.620(16) . no
H7 H5 2.26(2) . no
H7 H9 2.06(2) . no
H7 O3 2.256(16) 4_475 no
H9 C7 2.641(18) . no
H9 H7 2.06(2) . no
H9 O3 2.391(19) 4_475 no
H10 C2 3.068(16) 8_565 no
H10 H2 2.38(2) 8_565 no
H11 O3 2.893(14) 7_575 no
H12 O3 2.568(16) . no
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
O1 H1 O2 1.10(2) 1.36(2) 2.4534(14) 172.7(19) 2_555 yes
N1 H1' O1 .948(18) 1.936(18) 2.6555(16) 130.9(15) . yes
N1 H1' O2 .948(18) 1.952(18) 2.6672(16) 130.5(15) . yes
C7 H7 O3 .996(16) 2.256(16) 3.2329(19) 166.4(11) 4_475 yes
C9 H9 O3 .932(19) 2.391(19) 3.237(2) 150.9(17) 4_475 yes
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
C7 N1 C8 C13 -168.22(13) no
C7 N1 C8 C9 9.0(2) no
C8 N1 C7 C6 179.67(12) no
C2 C1 C6 C5 .03(18) no
C2 C1 C6 C7 -178.76(12) no
O1 C1 C2 C3 179.75(15) no
C6 C1 C2 C3 -1.22(19) no
O1 C1 C6 C5 179.10(12) no
O1 C1 C6 C7 .3(2) no
C1 C2 C3 C4 1.1(2) no
C2 C3 C4 C5 .2(2) no
C3 C4 C5 C6 -1.4(2) no
C4 C5 C6 C1 1.3(2) no
C4 C5 C6 C7 -179.85(12) no
C1 C6 C7 N1 -7.3(2) no
C5 C6 C7 N1 173.91(13) no
N1 C8 C13 C12 176.34(12) no
N1 C8 C9 C10 -176.95(12) no
C13 C8 C9 C10 .2(2) no
C9 C8 C13 C14 179.83(13) no
N1 C8 C13 C14 -2.98(19) no
C9 C8 C13 C12 -.8(2) no
C8 C9 C10 C11 .3(2) no
C9 C10 C11 C12 -.1(2) no
C10 C11 C12 C13 -.6(2) no
C11 C12 C13 C8 1.1(2) no
C11 C12 C13 C14 -179.58(12) no
C8 C13 C14 O2 -31.70(19) no
C8 C13 C14 O3 149.09(14) no
C12 C13 C14 O2 148.98(13) no
C12 C13 C14 O3 -30.23(19) no
