#------------------------------------------------------------------------------
#$Date: 2016-09-24 04:21:23 +0300 (Sat, 24 Sep 2016) $
#$Revision: 186759 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/41/1544195.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_1544195
loop_
_publ_author_name
'Golen, James A.'
'Manke, David R.'
_publ_section_title
;
 4,7-Dichloro-1H-indole-2,3-dione
;
_journal_coeditor_code           VM4014
_journal_issue                   9
_journal_name_full               IUCrData
_journal_page_first              x161485
_journal_paper_doi               10.1107/S2414314616014851
_journal_volume                  1
_journal_year                    2016
_chemical_formula_iupac          'C8 H3 Cl2 N O2'
_chemical_formula_moiety         'C8 H3 Cl2 N O2'
_chemical_formula_sum            'C8 H3 Cl2 N O2'
_chemical_formula_weight         216.01
_chemical_name_systematic
;
4,7-Dichloro-1H-indole-2,3-dione
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_cell_angle_alpha                90
_cell_angle_beta                 93.313(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.8639(10)
_cell_length_b                   13.933(4)
_cell_length_c                   15.019(4)
_cell_measurement_reflns_used    9837
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      25.65
_cell_measurement_theta_min      3.09
_cell_volume                     807.2(4)
_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      120.03
_diffrn_measured_fraction_theta_full 0.102
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker D8 Venture CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  TRIUMPH
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            29667
_diffrn_reflns_theta_full        68.000
_diffrn_reflns_theta_max         25.682
_diffrn_reflns_theta_min         2.924
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.760
_exptl_absorpt_correction_T_max  0.7445
_exptl_absorpt_correction_T_min  0.7015
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2014)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.778
_exptl_crystal_description       block
_exptl_crystal_F_000             432
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.303
_refine_diff_density_min         -0.239
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     121
_refine_ls_number_reflns         1531
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0278
_refine_ls_R_factor_gt           0.0251
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0214P)²+0.6864P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0596
_refine_ls_wR_factor_ref         0.0613
_reflns_number_gt                1415
_reflns_number_total             1531
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            vm4014sup1.cif
_cod_data_source_block           I
_cod_database_code               1544195
_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   0.851
_shelx_estimated_absorpt_t_max   0.928
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_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_occupancy
Cl Cl1 0.18965(11) 0.91841(3) 0.43830(3) 0.02617(13) Uani d 1
Cl Cl2 0.46709(11) 0.52990(3) 0.24627(3) 0.02719(13) Uani d 1
O O1 0.9837(3) 0.59718(9) 0.58168(8) 0.0254(3) Uani d 1
O O2 0.6456(3) 0.78659(9) 0.58085(8) 0.0256(3) Uani d 1
N N1 0.7009(3) 0.58766(10) 0.44157(9) 0.0177(3) Uani d 1
H H1 0.778(5) 0.5327(7) 0.4261(12) 0.021 Uiso d 1
C C1 0.7951(4) 0.62977(12) 0.52103(10) 0.0188(3) Uani d 1
C C2 0.6211(4) 0.73103(11) 0.51955(10) 0.0174(3) Uani d 1
C C3 0.4447(4) 0.73806(11) 0.43009(10) 0.0155(3) Uani d 1
C C4 0.2625(4) 0.81121(11) 0.38519(11) 0.0178(3) Uani d 1
C C5 0.1416(4) 0.79748(12) 0.29710(11) 0.0206(3) Uani d 1
H H5 0.0190 0.8473 0.2658 0.025 Uiso calc 1
C C6 0.2003(4) 0.71077(13) 0.25501(10) 0.0209(3) Uani d 1
H H6 0.1148 0.7017 0.1950 0.025 Uiso calc 1
C C7 0.3826(4) 0.63658(11) 0.29914(10) 0.0176(3) Uani d 1
C C8 0.5044(4) 0.65116(11) 0.38626(10) 0.0152(3) 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 0.0033 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'
Cl Cl 0.1484 0.1585 '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
C1 N1 H1 122.8(13)
C1 N1 C8 110.78(13)
C8 N1 H1 125.8(13)
O1 C1 N1 127.74(15)
O1 C1 C2 125.75(14)
N1 C1 C2 106.50(13)
O2 C2 C1 123.77(14)
O2 C2 C3 131.82(15)
C3 C2 C1 104.41(13)
C4 C3 C2 133.23(15)
C4 C3 C8 119.81(14)
C8 C3 C2 106.87(13)
C3 C4 Cl1 120.14(12)
C5 C4 Cl1 120.30(12)
C5 C4 C3 119.56(15)
C4 C5 H5 120.1
C6 C5 C4 119.88(15)
C6 C5 H5 120.1
C5 C6 H6 119.4
C5 C6 C7 121.28(15)
C7 C6 H6 119.4
C6 C7 Cl2 121.53(12)
C8 C7 Cl2 120.01(13)
C8 C7 C6 118.44(15)
C3 C8 N1 111.32(13)
C7 C8 N1 127.64(14)
C7 C8 C3 121.03(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C4 1.7241(17)
Cl2 C7 1.7253(16)
O1 C1 1.2207(19)
O2 C2 1.2024(19)
N1 H1 0.859(5)
N1 C1 1.360(2)
N1 C8 1.406(2)
C1 C2 1.562(2)
C2 C3 1.474(2)
C3 C4 1.391(2)
C3 C8 1.403(2)
C4 C5 1.391(2)
C5 H5 0.9500
C5 C6 1.388(2)
C6 H6 0.9500
C6 C7 1.396(2)
C7 C8 1.380(2)
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 3_766 0.859(5) 2.036(7) 2.8788(19) 166.7(18)
C6 H6 O2 4_475 0.95 2.43 3.285(2) 149.9
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
Cl1 C4 C5 C6 -179.73(12)
Cl2 C7 C8 N1 0.3(2)
Cl2 C7 C8 C3 178.74(11)
O1 C1 C2 O2 -3.1(3)
O1 C1 C2 C3 175.86(15)
O2 C2 C3 C4 3.3(3)
O2 C2 C3 C8 179.75(17)
N1 C1 C2 O2 178.29(15)
N1 C1 C2 C3 -2.77(16)
C1 N1 C8 C3 -3.17(17)
C1 N1 C8 C7 175.44(15)
C1 C2 C3 C4 -175.52(16)
C1 C2 C3 C8 0.94(16)
C2 C3 C4 Cl1 -3.6(2)
C2 C3 C4 C5 176.01(15)
C2 C3 C8 N1 1.18(17)
C2 C3 C8 C7 -177.54(14)
C3 C4 C5 C6 0.6(2)
C4 C3 C8 N1 178.20(13)
C4 C3 C8 C7 -0.5(2)
C4 C5 C6 C7 -0.6(2)
C5 C6 C7 Cl2 -178.14(12)
C5 C6 C7 C8 0.0(2)
C6 C7 C8 N1 -177.96(14)
C6 C7 C8 C3 0.5(2)
C8 N1 C1 O1 -175.00(16)
C8 N1 C1 C2 3.59(16)
C8 C3 C4 Cl1 -179.71(11)
C8 C3 C4 C5 -0.1(2)

_cod_database_fobs_code 1544195
