#------------------------------------------------------------------------------
#$Date: 2016-03-04 13:48:17 +0200 (Fri, 04 Mar 2016) $
#$Revision: 177495 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/25/1542517.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1542517
loop_
_publ_author_name
'Golen, James A.'
'Manke, David R.'
_publ_section_title
;
 6-Fluoro-1H-indole-2,3-dione
;
_journal_coeditor_code           SJ4011
_journal_issue                   2
_journal_name_full               IUCrData
_journal_page_first              x160165
_journal_paper_doi               10.1107/S2414314616001656
_journal_volume                  1
_journal_year                    2016
_chemical_formula_iupac          'C8 H4 F N O2'
_chemical_formula_moiety         'C8 H4 F N O2'
_chemical_formula_sum            'C8 H4 F N O2'
_chemical_formula_weight         165.12
_chemical_name_systematic
;
6-Fluoro-1H-indole-2,3-dione
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.9880(3)
_cell_length_b                   5.5522(3)
_cell_length_c                   24.2578(12)
_cell_measurement_reflns_used    6268
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      68.31
_cell_measurement_theta_min      5.47
_cell_volume                     671.80(6)
_computing_cell_refinement
;
SAINT (Bruker, 2014)
;
_computing_data_collection
;
APEX2 (Bruker, 2014)
;
_computing_data_reduction
;
SAINT (Bruker, 2014)
;
_computing_molecular_graphics
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_publication_material
;
OLEX2 (Dolomanov et al.,  2009) and publCIF (Westrip,
2010)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      297.95
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker D8 Venture CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'HELIOS MX'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            7354
_diffrn_reflns_theta_full        68.250
_diffrn_reflns_theta_max         68.302
_diffrn_reflns_theta_min         9.078
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.191
_exptl_absorpt_correction_T_max  0.7531
_exptl_absorpt_correction_T_min  0.5279
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2014)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.633
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             336
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.486
_refine_diff_density_min         -0.229
_refine_ls_abs_structure_details
;
Flack x determined using 451 quotients
[(I⁺)-(I⁻)]/[(I⁺)+(I⁻)]
(Parsons et al., 2013)
;
_refine_ls_abs_structure_Flack   0.03(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     112
_refine_ls_number_reflns         1205
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.100
_refine_ls_R_factor_all          0.0390
_refine_ls_R_factor_gt           0.0386
_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)+(0.0688P)²+0.1919P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1112
_refine_ls_wR_factor_ref         0.1115
_reflns_number_gt                1184
_reflns_number_total             1205
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            sj4011sup1.cif
_cod_data_source_block           I
_cod_depositor_comments          'Adding full bibliography for 1542517.cif.'
_cod_database_code               1542517
_cod_database_fobs_code          1542517
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.755
_shelx_estimated_absorpt_t_max   0.890
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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_occupancy
F F1 0.0765(5) 0.5676(5) 0.70923(9) 0.0721(7) Uani d 1
O O1 1.0503(4) 0.4748(4) 0.50142(8) 0.0409(5) Uani d 1
O O2 1.0523(4) 0.0601(4) 0.57698(9) 0.0438(6) Uani d 1
N N1 0.6855(5) 0.5829(4) 0.55480(9) 0.0345(6) Uani d 1
H H1 0.644(7) 0.712(4) 0.5368(11) 0.041 Uiso d 1
C C1 0.8919(5) 0.4412(5) 0.53884(10) 0.0317(6) Uani d 1
C C2 0.8971(6) 0.2246(4) 0.57986(10) 0.0310(6) Uani d 1
C C3 0.6835(5) 0.2782(5) 0.61916(10) 0.0327(6) Uani d 1
C C4 0.6008(7) 0.1608(5) 0.66655(11) 0.0398(7) Uani d 1
H H4 0.6838 0.0190 0.6777 0.048 Uiso calc 1
C C5 0.3914(7) 0.2583(6) 0.69712(12) 0.0467(7) Uani d 1
H H5 0.3297 0.1827 0.7289 0.056 Uiso calc 1
C C6 0.2774(6) 0.4711(7) 0.67891(11) 0.0432(7) Uani d 1
C C7 0.3538(6) 0.5951(6) 0.63205(12) 0.0398(7) Uani d 1
H H7 0.2705 0.7371 0.6211 0.048 Uiso calc 1
C C8 0.5624(5) 0.4936(5) 0.60257(10) 0.0308(6) Uani d 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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
C1 N1 H1 121(2)
C1 N1 C8 111.4(2)
C8 N1 H1 127(2)
O1 C1 N1 128.2(2)
O1 C1 C2 125.6(2)
N1 C1 C2 106.2(2)
O2 C2 C1 124.1(2)
O2 C2 C3 131.6(2)
C3 C2 C1 104.3(2)
C4 C3 C2 131.6(3)
C4 C3 C8 120.8(3)
C8 C3 C2 107.5(2)
C3 C4 H4 120.5
C3 C4 C5 118.9(3)
C5 C4 H4 120.5
C4 C5 H5 121.0
C6 C5 C4 118.1(3)
C6 C5 H5 121.0
F1 C6 C5 118.0(3)
F1 C6 C7 117.0(3)
C7 C6 C5 125.1(3)
C6 C7 H7 122.3
C6 C7 C8 115.5(3)
C8 C7 H7 122.3
C3 C8 N1 110.6(2)
C7 C8 N1 127.8(3)
C7 C8 C3 121.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C6 1.353(4)
O1 C1 1.218(3)
O2 C2 1.199(3)
N1 H1 0.864(13)
N1 C1 1.352(4)
N1 C8 1.402(3)
C1 C2 1.561(3)
C2 C3 1.460(4)
C3 C4 1.384(4)
C3 C8 1.399(4)
C4 H4 0.9300
C4 C5 1.391(5)
C5 H5 0.9300
C5 C6 1.383(5)
C6 C7 1.382(4)
C7 H7 0.9300
C7 C8 1.383(4)
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
N1 H1 O1 4_466 0.864(13) 2.025(14) 2.889(3) 177(3)
C5 H5 F1 3_546 0.93 2.60 3.425(4) 147.8
C7 H7 O2 1_465 0.93 2.36 3.273(4) 169.1
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
F1 C6 C7 C8 179.0(2)
O1 C1 C2 O2 -3.9(4)
O1 C1 C2 C3 175.1(3)
O2 C2 C3 C4 3.0(5)
O2 C2 C3 C8 -179.4(3)
N1 C1 C2 O2 178.2(3)
N1 C1 C2 C3 -2.8(3)
C1 N1 C8 C3 -1.9(3)
C1 N1 C8 C7 177.0(3)
C1 C2 C3 C4 -176.0(3)
C1 C2 C3 C8 1.7(3)
C2 C3 C4 C5 178.4(3)
C2 C3 C8 N1 -0.1(3)
C2 C3 C8 C7 -179.1(2)
C3 C4 C5 C6 -0.8(4)
C4 C3 C8 N1 177.9(2)
C4 C3 C8 C7 -1.1(4)
C4 C5 C6 F1 -179.0(3)
C4 C5 C6 C7 0.6(5)
C5 C6 C7 C8 -0.6(5)
C6 C7 C8 N1 -177.9(3)
C6 C7 C8 C3 0.8(4)
C8 N1 C1 O1 -175.0(3)
C8 N1 C1 C2 2.8(3)
C8 C3 C4 C5 1.1(4)
