#------------------------------------------------------------------------------
#$Date: 2016-02-19 15:29:56 +0100 (vie 19 de feb de 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/92/2009245.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_2009245
loop_
_publ_author_name
'Ghosh, Sutapa'
'Zheng, Yaguo'
'Uckun, Fatih M.'
_publ_section_title
;
 Five analogs of the active metabolite of leflunomide
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2117
_journal_page_last               2122
_journal_paper_doi               10.1107/S0108270199011142
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C11 H9 F N2 O2'
_chemical_formula_sum            'C11 H9 F N2 O2'
_chemical_formula_weight         220.20
_chemical_name_systematic
;
 α-cyano-β-hydroxy-N-(2-flurophenyl)but-2-enamide
;
_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                 101.023(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.9641(8)
_cell_length_b                   14.1215(12)
_cell_length_c                   8.3270(7)
_cell_measurement_reflns_used    2755
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      25.04
_cell_measurement_theta_min      2.31
_cell_volume                     1034.64(15)
_computing_cell_refinement       'SAINT (Siemens, 1996b)'
_computing_data_collection       'SMART (Siemens, 1996a)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL-Plus
_computing_publication_material  SHELXTL-Plus
_computing_structure_refinement  SHELXTL-Plus
_computing_structure_solution    'SHELXTL-Plus (Sheldrick, 1996b)'
_diffrn_ambient_temperature      298(2)
_diffrn_measurement_device_type  'Siemens SMART  CCD area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0290
_diffrn_reflns_av_sigmaI/netI    0.0392
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            5017
_diffrn_reflns_theta_max         25.04
_diffrn_reflns_theta_min         2.31
_exptl_absorpt_coefficient_mu    0.111
_exptl_absorpt_correction_T_max  0.9835
_exptl_absorpt_correction_T_min  0.9465
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996a)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.362
_refine_diff_density_min         -0.266
_refine_ls_extinction_coef       0.011(3)
_refine_ls_extinction_method     'SHELXTL-Plus (Sheldrick, 1996b)'
_refine_ls_goodness_of_fit_ref   1.202
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     148
_refine_ls_number_reflns         1788
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.202
_refine_ls_R_factor_all          0.0792
_refine_ls_R_factor_gt           0.0555
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0645P)²+0.1748P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1468
_reflns_number_gt                1319
_reflns_number_total             1788
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            da1089.cif
_cod_data_source_block           LFM_A7
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2009245
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_adp_type
_atom_site_type_symbol
F2 0.0657(2) 0.58990(10) 0.2337(2) 0.0697(6) Uani F
O9 0.6216(2) 0.49140(10) 0.8826(2) 0.0578(6) Uani O
O7 0.4019(2) 0.42640(10) 0.6730(2) 0.0571(6) Uani O
N1 0.2534(2) 0.52670(10) 0.4977(2) 0.0461(6) Uani N
N11 0.3796(3) 0.7566(2) 0.5945(4) 0.0782(8) Uani N
C1 0.1477(3) 0.4631(2) 0.4089(3) 0.0408(6) Uani C
C2 0.0501(3) 0.4974(2) 0.2724(3) 0.0465(6) Uani C
C3 -0.0594(3) 0.4431(2) 0.1770(3) 0.0564(7) Uani C
C4 -0.0737(3) 0.3499(2) 0.2199(3) 0.0597(8) Uani C
C5 0.0192(3) 0.3145(2) 0.3562(3) 0.0616(8) Uani C
C6 0.1292(3) 0.3697(2) 0.4516(3) 0.0540(7) Uani C
C7 0.3697(3) 0.5086(2) 0.6238(3) 0.0422(6) Uani C
C8 0.4565(3) 0.5892(2) 0.7004(3) 0.0432(6) Uani C
C9 0.5772(3) 0.5762(2) 0.8269(3) 0.0464(6) Uani C
C10 0.6702(3) 0.6548(2) 0.9132(4) 0.0629(8) Uani C
C11 0.4154(3) 0.6826(2) 0.6437(3) 0.0524(7) Uani C
H1 0.2428 0.5850 0.4677 0.056(8) Uiso H
H3 -0.1224 0.4687 0.0856 0.068 Uiso H
H4 -0.1461 0.3112 0.1566 0.072 Uiso H
H5 0.0081 0.2517 0.3855 0.074 Uiso H
H6 0.1905 0.3442 0.5442 0.065 Uiso H
H9 0.5666 0.4511 0.8306 0.084(11) Uiso H
H10A 0.7482 0.6292 0.9972 0.094 Uiso H
H10B 0.6063 0.6962 0.9617 0.094 Uiso H
H10C 0.7161 0.6897 0.8364 0.094 Uiso H
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
_atom_site_aniso_type_symbol
F2 0.0801(13) 0.0568(10) 0.0627(10) 0.0042(8) -0.0104(8) 0.0177(7) F
O9 0.0478(12) 0.0561(12) 0.0606(11) 0.0002(9) -0.0122(9) -0.0023(9) O
O7 0.0545(12) 0.0431(11) 0.0635(12) 0.0017(8) -0.0149(9) 0.0036(8) O
N1 0.0471(13) 0.0371(12) 0.0472(12) -0.0001(9) -0.0082(10) 0.0008(9) N
N11 0.0731(19) 0.0548(16) 0.098(2) -0.0068(13) -0.0059(15) 0.0102(14) N
C1 0.0376(14) 0.0408(13) 0.0412(13) 0.0019(10) 0.0004(11) -0.0041(10) C
C2 0.0442(15) 0.0502(15) 0.0423(13) 0.0056(11) 0.0013(11) 0.0032(11) C
C3 0.0425(16) 0.083(2) 0.0403(14) 0.0052(14) -0.0021(12) -0.0029(13) C
C4 0.0452(17) 0.075(2) 0.0559(17) -0.0093(14) 0.0024(13) -0.0193(14) C
C5 0.0577(19) 0.0490(15) 0.0718(19) -0.0083(13) -0.0035(15) -0.0062(13) C
C6 0.0551(18) 0.0449(15) 0.0543(16) 0.0011(12) -0.0091(13) 0.0007(11) C
C7 0.0378(14) 0.0459(14) 0.0411(13) 0.0002(11) 0.0029(11) 0.0000(11) C
C8 0.0368(14) 0.0440(14) 0.0466(14) -0.0048(10) 0.0021(11) -0.0040(10) C
C9 0.0368(15) 0.0530(16) 0.0486(15) -0.0023(11) 0.0061(11) -0.0055(11) C
C10 0.0490(17) 0.0674(18) 0.0665(18) -0.0079(14) -0.0040(13) -0.0176(14) C
C11 0.0459(16) 0.0489(16) 0.0578(16) -0.0077(12) -0.0012(12) 0.0000(13) C
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'
F F 0.0171 0.0103 '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
_geom_angle_publ_flag
C7 N1 C1 128.8(2) yes
C2 C1 C6 117.2(2) no
C2 C1 N1 117.7(2) yes
C6 C1 N1 125.1(2) yes
F2 C2 C3 119.6(2) yes
F2 C2 C1 117.0(2) yes
C3 C2 C1 123.4(2) no
C2 C3 C4 118.4(2) no
C5 C4 C3 119.5(2) no
C4 C5 C6 121.7(3) no
C5 C6 C1 119.8(2) no
O7 C7 N1 121.8(2) yes
O7 C7 C8 120.9(2) yes
N1 C7 C8 117.3(2) yes
C9 C8 C11 119.6(2) yes
C9 C8 C7 120.7(2) yes
C11 C8 C7 119.8(2) yes
O9 C9 C8 122.2(2) yes
O9 C9 C10 113.8(2) yes
C8 C9 C10 124.0(2) yes
N11 C11 C8 178.0(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
F2 C2 . . 1.359(3) yes
O9 C9 . . 1.319(3) yes
O7 C7 . . 1.246(3) yes
N1 C7 . . 1.355(3) yes
N1 C1 . . 1.408(3) yes
N11 C11 . . 1.144(3) yes
C1 C2 . . 1.383(3) no
C1 C6 . . 1.384(3) no
C2 C3 . . 1.373(4) no
C3 C4 . . 1.376(4) no
C4 C5 . . 1.368(4) no
C5 C6 . . 1.383(4) no
C7 C8 . . 1.455(3) yes
C8 C9 . . 1.371(3) yes
C8 C11 . . 1.426(4) yes
C9 C10 . . 1.488(3) 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_publ_flag
O9 H9 O7 0.820 1.812 2.540(2) 147.2 yes
