#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/53/2015389.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_2015389
loop_
_publ_author_name
'Garden, Simon J.'
'Pinto, Angelo C.'
'Wardell, James L.'
'Low, John N.'
'Glidewell, Christopher'
_publ_section_title
;
 Hydrogen-bonded chains of rings linked by iodo--carbonyl interactions
 in 5-iodoisatin and hydrogen-bonded sheets in 7-trifluoromethylisatin
;
_journal_coeditor_code           SK3019
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o321
_journal_page_last               o323
_journal_paper_doi               10.1107/S0108270106014284
_journal_volume                  62
_journal_year                    2006
_chemical_formula_iupac          'C9 H4 F3 N O2'
_chemical_formula_moiety         'C9 H4 F3 N O2'
_chemical_formula_sum            'C9 H4 F3 N O2'
_chemical_formula_weight         215.13
_chemical_name_common            7-trifluoromethylisatin
_chemical_name_systematic
;
7-trifluoromethyl-1H-indole-2,3-dione
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 102.713(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.1704(2)
_cell_length_b                   15.5609(11)
_cell_length_c                   10.5780(7)
_cell_measurement_reflns_used    1893
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.54
_cell_measurement_theta_min      3.95
_cell_volume                     830.20(9)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT'
_computing_data_collection       'COLLECT (Hooft, 1999)'
_computing_data_reduction        'DENZO and COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'OSCAIL and SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution
'OSCAIL (McArdle, 2003) and SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker--Nonius KappaCCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker--Nonius FR591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_av_sigmaI/netI    0.0332
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            9284
_diffrn_reflns_theta_full        26.50
_diffrn_reflns_theta_max         27.54
_diffrn_reflns_theta_min         3.95
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.166
_exptl_absorpt_correction_T_max  0.997
_exptl_absorpt_correction_T_min  0.934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.721
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             432
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.262
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         1893
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0637
_refine_ls_R_factor_gt           0.0409
_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)+(0.0465P)²+0.3729P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0950
_refine_ls_wR_factor_ref         0.1054
_reflns_number_gt                1412
_reflns_number_total             1893
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk3019.cif
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2015389
_cod_database_fobs_code          2015389
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_type_symbol
_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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
N N1 0.3672(3) 0.41319(9) 0.58953(14) 0.0247(3) Uani d . 1
C C2 0.5015(3) 0.37017(11) 0.51217(16) 0.0241(4) Uani d . 1
O O2 0.6305(3) 0.40066(8) 0.43947(12) 0.0297(3) Uani d . 1
C C3 0.4568(3) 0.27249(11) 0.53387(16) 0.0238(4) Uani d . 1
O O3 0.5537(3) 0.21499(8) 0.48362(13) 0.0314(3) Uani d . 1
C C3A 0.2815(3) 0.27031(11) 0.62630(16) 0.0231(4) Uani d . 1
C C4 0.1682(4) 0.20243(11) 0.67924(18) 0.0275(4) Uani d . 1
C C5 0.0043(4) 0.22067(12) 0.76393(18) 0.0297(4) Uani d . 1
C C6 -0.0380(3) 0.30540(12) 0.79553(17) 0.0267(4) Uani d . 1
C C7 0.0772(3) 0.37402(11) 0.74381(16) 0.0230(4) Uani d . 1
C C71 0.0352(4) 0.46486(12) 0.78114(18) 0.0293(4) Uani d . 1
F F71 -0.1323(3) 0.47130(8) 0.85986(13) 0.0521(4) Uani d . 1
F F72 0.2598(2) 0.50350(8) 0.83885(13) 0.0511(4) Uani d . 1
F F73 -0.0669(2) 0.51364(7) 0.67699(11) 0.0389(3) Uani d . 1
C C7A 0.2354(3) 0.35583(10) 0.65696(16) 0.0218(4) Uani d . 1
H H1 0.3632 0.4695 0.5965 0.046(6) Uiso calc R 1
H H4 0.2017 0.1447 0.6582 0.033 Uiso calc R 1
H H5 -0.0786 0.1752 0.8001 0.036 Uiso calc R 1
H H6 -0.1489 0.3169 0.8542 0.032 Uiso calc R 1
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
N1 0.0319(8) 0.0174(7) 0.0306(8) -0.0022(6) 0.0191(6) 0.0002(6)
C2 0.0261(9) 0.0220(9) 0.0268(9) -0.0010(7) 0.0116(7) 0.0003(7)
O2 0.0361(7) 0.0254(7) 0.0351(7) -0.0033(5) 0.0237(6) 0.0005(5)
C3 0.0246(9) 0.0226(9) 0.0265(9) 0.0000(7) 0.0107(7) 0.0003(7)
O3 0.0366(7) 0.0270(7) 0.0353(7) 0.0037(5) 0.0179(6) -0.0030(5)
C3A 0.0254(9) 0.0207(9) 0.0257(9) 0.0003(6) 0.0110(7) 0.0018(7)
C4 0.0323(10) 0.0190(9) 0.0338(9) 0.0011(7) 0.0135(7) 0.0026(7)
C5 0.0316(10) 0.0268(9) 0.0338(10) -0.0032(7) 0.0142(8) 0.0081(8)
C6 0.0263(9) 0.0300(10) 0.0277(9) 0.0012(7) 0.0143(7) 0.0045(7)
C7 0.0249(9) 0.0223(9) 0.0249(8) 0.0020(6) 0.0119(7) 0.0007(7)
C71 0.0331(10) 0.0285(10) 0.0316(10) 0.0005(7) 0.0185(8) -0.0013(8)
F71 0.0757(9) 0.0365(7) 0.0624(8) 0.0061(6) 0.0549(7) -0.0026(6)
F72 0.0464(8) 0.0383(7) 0.0654(9) -0.0029(6) 0.0050(6) -0.0205(6)
F73 0.0528(7) 0.0229(6) 0.0437(7) 0.0070(5) 0.0165(5) 0.0037(5)
C7A 0.0221(8) 0.0208(9) 0.0249(8) -0.0002(6) 0.0106(7) 0.0030(7)
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'
F F 0.0171 0.0103 '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'
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
C2 N1 C7A 111.16(14) no
C2 N1 H1 124.4 no
C7A N1 H1 124.4 no
O2 C2 N1 127.62(16) no
O2 C2 C3 126.19(15) no
N1 C2 C3 106.18(13) no
O3 C3 C3A 130.72(16) no
O3 C3 C2 124.65(15) no
C3A C3 C2 104.63(13) no
C4 C3A C7A 121.46(15) no
C4 C3A C3 131.53(15) no
C7A C3A C3 107.01(14) no
C3A C4 C5 118.47(16) no
C3A C4 H4 120.8 no
C5 C4 H4 120.8 no
C6 C5 C4 119.93(16) no
C6 C5 H5 120.0 no
C4 C5 H5 120.0 no
C5 C6 C7 121.98(15) no
C5 C6 H6 119.0 no
C7 C6 H6 119.0 no
C7A C7 C6 118.01(16) no
C7A C7 C71 120.57(15) no
C6 C7 C71 121.42(14) no
F72 C71 F71 107.53(15) no
F72 C71 F73 105.44(15) no
F71 C71 F73 106.10(14) no
F72 C71 C7 112.67(15) no
F71 C71 C7 112.86(15) no
F73 C71 C7 111.73(14) no
C7 C7A C3A 120.12(15) no
C7 C7A N1 128.88(15) no
C3A C7A N1 111.00(14) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C2 1.360(2) no
N1 C7A 1.408(2) no
N1 H1 0.88 no
C2 O2 1.219(2) no
C2 C3 1.562(2) no
C3 O3 1.205(2) no
C3 C3A 1.473(2) no
C3A C4 1.384(2) no
C3A C7A 1.402(2) no
C4 C5 1.391(2) no
C4 H4 0.95 no
C5 C6 1.389(3) no
C5 H5 0.95 no
C6 C7 1.392(2) no
C6 H6 0.95 no
C7 C7A 1.387(2) no
C7 C71 1.496(2) no
C71 F72 1.330(2) no
C71 F71 1.3308(19) no
C71 F73 1.346(2) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N1 H1 O2 3_666 0.88 2.06 2.913(2) 164 y
C6 H6 O3 4_455 0.95 2.33 3.219(2) 156 y
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
C7A N1 C2 O2 178.32(17) no
C7A N1 C2 C3 -1.30(19) no
O2 C2 C3 O3 2.7(3) no
N1 C2 C3 O3 -177.70(16) no
O2 C2 C3 C3A -178.05(17) no
N1 C2 C3 C3A 1.58(18) no
O3 C3 C3A C4 -2.7(3) no
C2 C3 C3A C4 178.08(19) no
O3 C3 C3A C7A 177.95(18) no
C2 C3 C3A C7A -1.27(18) no
C7A C3A C4 C5 0.4(3) no
C3 C3A C4 C5 -178.87(17) no
C3A C4 C5 C6 -1.3(3) no
C4 C5 C6 C7 0.7(3) no
C5 C6 C7 C7A 0.9(3) no
C5 C6 C7 C71 -178.51(17) no
C7A C7 C71 F72 -61.3(2) no
C6 C7 C71 F72 118.12(18) no
C7A C7 C71 F71 176.71(16) no
C6 C7 C71 F71 -3.9(2) no
C7A C7 C71 F73 57.2(2) no
C6 C7 C71 F73 -123.39(17) no
C6 C7 C7A C3A -1.8(2) no
C71 C7 C7A C3A 177.62(16) no
C6 C7 C7A N1 178.26(17) no
C71 C7 C7A N1 -2.3(3) no
C4 C3A C7A C7 1.2(3) no
C3 C3A C7A C7 -179.40(15) no
C4 C3A C7A N1 -178.87(16) no
C3 C3A C7A N1 0.56(19) no
C2 N1 C7A C7 -179.52(17) no
C2 N1 C7A C3A 0.5(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 525560
