#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:08:28 +0200 (vie 13 de oct de 2017) $
#$Revision: 201955 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/90/2009017.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_2009017
loop_
_publ_author_name
'Burgess, John'
'Fawcett, John'
'Russell, David R.'
'Gilani, Syeda R.'
'Palma, Vitor'
_publ_section_title
;
 Four N-(2-hydroxybenzylidene)aniline derivatives
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1707
_journal_page_last               1710
_journal_paper_doi               10.1107/S0108270199008239
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'C13 H9 Cl2 N O'
_chemical_formula_weight         266.11
_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'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 95.57(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   27.419(7)
_cell_length_b                   6.901(2)
_cell_length_c                   6.1370(10)
_cell_measurement_reflns_used    19
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      12.33
_cell_measurement_theta_min      5.14
_cell_volume                     1155.8(5)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Fait, 1991)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    SHELXTL/PC
_computing_publication_material  SHELXTL/PC
_computing_structure_refinement  SHELXTL/PC
_computing_structure_solution    'SHELXTL/PC  (Sheldrick, 1996)'
_diffrn_ambient_temperature      190(2)
_diffrn_measurement_device       'Siemens P4 diffractometer'
_diffrn_measurement_method       'ω scan'
_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  0.0272
_diffrn_reflns_av_sigmaI/netI    0.0244
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            2375
_diffrn_reflns_theta_max         22.49
_diffrn_reflns_theta_min         2.99
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.541
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.529
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.64
_exptl_crystal_size_mid          0.62
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.215
_refine_diff_density_min         -0.223
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.117
_refine_ls_goodness_of_fit_ref   1.129
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         1506
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.117
_refine_ls_restrained_S_obs      1.129
_refine_ls_R_factor_all          0.0394
_refine_ls_R_factor_gt           0.0340
_refine_ls_shift/esd_mean        0.000
_refine_ls_shift/su_max          0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0442P)²+0.7358P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0950
_refine_ls_wR_factor_ref         0.0905
_reflns_number_gt                1352
_reflns_number_total             1506
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            fg1547.cif
_cod_data_source_block           3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0442P)^2^+0.7358P] 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^)+(0.0442P)^2^+0.7358P] 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      'P 21/c'
_cod_database_code               2009017
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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cl1 .0208(4) .0567(5) .0462(5) -.0005(3) .0100(3) -.0046(3)
Cl2 .0248(4) .0612(5) .0489(5) .0036(3) -.0090(3) .0001(4)
O1 .0259(10) .0473(12) .0247(10) .0001(8) .0061(8) -.0066(9)
N1 .0210(12) .0244(11) .0225(11) -.0006(8) .0030(9) .0010(9)
C1 .0280(14) .0206(13) .0197(12) .0009(10) .0038(11) .0009(10)
C2 .0196(13) .0256(13) .0305(14) .0011(10) .0047(10) .0031(12)
C3 .0226(14) .0280(13) .0305(15) -.0014(10) -.0048(11) .0025(12)
C4 .0290(14) .0251(14) .0219(13) -.0020(10) -.0020(11) -.0021(11)
C5 .0252(14) .0213(12) .0233(13) .0017(10) .0061(11) .0015(11)
C6 .0221(13) .0202(12) .0217(13) -.0001(10) .0030(10) .0011(11)
C7 .0254(14) .0225(13) .0210(13) .0017(10) .0041(11) .0014(10)
C8 .0212(13) .0179(12) .0241(13) .0004(10) .0039(10) -.0025(11)
C9 .0217(13) .0243(13) .0264(13) -.0013(10) .0071(10) -.0019(11)
C10 .0298(15) .0265(14) .0204(13) .0018(10) .0019(11) -.0005(10)
C11 .0213(14) .0249(13) .0312(14) .0031(10) -.0010(11) -.0041(12)
C12 .0212(14) .0277(14) .036(2) -.0012(10) .0082(11) -.0005(12)
C13 .0265(14) .0249(13) .0229(13) -.0001(10) .0063(11) -.0012(10)
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
Cl1 .45816(2) -.07373(11) .16871(12) .0408(3) Uani d . 1 . Cl
Cl2 .03806(2) .04226(11) -.27013(12) .0458(3) Uani d . 1 . Cl
O1 .28194(7) .0709(3) .6119(3) .0324(5) Uani d . 1 . O
H1A .2582(11) .042(4) .523(5) .047(10) Uiso d . 1 . H
N1 .23046(7) -.0255(3) .2505(3) .0226(5) Uani d . 1 . N
C1 .36056(8) -.0704(3) .1896(4) .0227(6) Uani d . 1 . C
H1 .35737(8) -.1192(3) .0424(4) .027 Uiso d R 1 . H
C2 .40545(8) -.0350(3) .2995(4) .0251(6) Uani d . 1 . C
C3 .40968(9) .0380(4) .5116(4) .0275(6) Uani d . 1 . C
H3 .44151(9) .0571(4) .5885(4) .033 Uiso d R 1 . H
C4 .36804(9) .0722(3) .6131(4) .0256(6) Uani d . 1 . C
H4 .37114(9) .1292(3) .7564(4) .031 Uiso d R 1 . H
C5 .32198(9) .0362(3) .5055(4) .0230(6) Uani d . 1 . C
C6 .31779(8) -.0343(3) .2887(4) .0213(5) Uani d . 1 . C
C7 .27048(9) -.0555(3) .1643(4) .0228(6) Uani d . 1 . C
H7 .26982(9) -.0866(3) .0116(4) .027 Uiso d R 1 . H
C8 .18521(8) -.0175(3) .1177(4) .0210(6) Uani d . 1 . C
C9 .18145(9) .0625(3) -.0907(4) .0238(6) Uani d . 1 . C
H9 .21022(9) .1077(3) -.1525(4) .029 Uiso d R 1 . H
C10 .13617(9) .0805(3) -.2094(4) .0256(6) Uani d . 1 . C
H10 .13393(9) .1330(3) -.3549(4) .031 Uiso d R 1 . H
C11 .09481(9) .0182(4) -.1185(4) .0260(6) Uani d . 1 . C
C12 .09772(9) -.0609(3) .0888(4) .0278(6) Uani d . 1 . C
H12 .06852(9) -.1015(3) .1505(4) .033 Uiso d R 1 . H
C13 .14299(9) -.0773(3) .2067(4) .0245(6) Uani d . 1 . C
H13 .14519(9) -.1322(3) .3510(4) .029 Uiso d R 1 . H
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'
Cl Cl 0.1484 0.1585 '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
C7 N1 C8 120.4(2)
C2 C1 C6 120.5(2)
C1 C2 C3 121.1(2)
C1 C2 Cl1 119.5(2)
C3 C2 Cl1 119.3(2)
C4 C3 C2 119.3(2)
C3 C4 C5 120.8(2)
O1 C5 C4 118.8(2)
O1 C5 C6 121.4(2)
C4 C5 C6 119.8(2)
C1 C6 C5 118.5(2)
C1 C6 C7 120.0(2)
C5 C6 C7 121.3(2)
N1 C7 C6 121.7(2)
C13 C8 C9 119.4(2)
C13 C8 N1 118.6(2)
C9 C8 N1 121.9(2)
C10 C9 C8 120.3(2)
C11 C10 C9 119.3(2)
C10 C11 C12 121.3(2)
C10 C11 Cl2 118.7(2)
C12 C11 Cl2 119.9(2)
C13 C12 C11 119.0(2)
C12 C13 C8 120.7(2)
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
Cl1 C2 . 1.741(2) ?
Cl2 C11 . 1.742(2) ?
O1 C5 . 1.352(3) ?
N1 C7 . 1.281(3) ?
N1 C8 . 1.418(3) ?
C1 C2 . 1.367(3) ?
C1 C6 . 1.395(3) ?
C2 C3 . 1.390(4) ?
C3 C4 . 1.373(4) ?
C4 C5 . 1.390(3) ?
C5 C6 . 1.411(3) ?
C6 C7 . 1.447(3) ?
C8 C13 . 1.390(3) ?
C8 C9 . 1.388(3) ?
C9 C10 . 1.383(3) ?
C10 C11 . 1.380(4) ?
C11 C12 . 1.380(4) ?
C12 C13 . 1.379(3) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652248
