#------------------------------------------------------------------------------
#$Date: 2018-07-24 09:42:12 +0300 (Tue, 24 Jul 2018) $
#$Revision: 209231 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/82/2108274.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_2108274
loop_
_publ_author_name
'Shukla, Rahul'
'Singh, Paramveer'
'Panini, Piyush'
'Chopra, Deepak'
_publ_section_title
;
 Similarities and differences in the crystal packing of
 halogen-substituted indole derivatives
;
_journal_coeditor_code           AW5010SUP1
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520618008090
_journal_volume                  74
_journal_year                    2018
_chemical_formula_moiety         'C12 H12 Cl N'
_chemical_formula_sum            'C12 H12 Cl N'
_chemical_formula_weight         205.68
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 125.800(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   24.4577(12)
_cell_length_b                   6.0867(3)
_cell_length_c                   16.3090(10)
_cell_measurement_reflns_used    9248
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.52
_cell_measurement_theta_min      2.51
_cell_volume                     1969.2(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0385
_diffrn_reflns_av_sigmaI/netI    0.0283
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            16814
_diffrn_reflns_theta_full        30.56
_diffrn_reflns_theta_max         30.55
_diffrn_reflns_theta_min         2.51
_exptl_absorpt_coefficient_mu    0.343
_exptl_absorpt_correction_T_max  0.9504
_exptl_absorpt_correction_T_min  0.8447
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.388
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.431
_refine_diff_density_min         -0.325
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     146
_refine_ls_number_reflns         3002
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.066
_refine_ls_R_factor_all          0.0442
_refine_ls_R_factor_gt           0.0365
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0511P)²+1.6967P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0968
_refine_ls_wR_factor_ref         0.1011
_reflns_number_gt                2601
_reflns_number_total             3002
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            aw5010sup1.cif
_cod_data_source_block           HxCL4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_absorpt_correction_type' value 'MULTI-SCAN' changed to
'multi-scan' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_refine_ls_hydrogen_treatment' value 'CONSTR' changed to 'constr'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_cell_volume        1969.15(18)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2108274
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.455806(13) -0.15353(5) 0.35318(2) 0.02288(10) Uani 1 1 d . . .
N1 N 0.22210(5) 0.43143(16) 0.14185(7) 0.0162(2) Uani 1 1 d . . .
H1 H 0.2126 0.5598 0.1555 0.019 Uiso 1 1 calc R . .
C1 C 0.28226(5) 0.32026(18) 0.20274(8) 0.0140(2) Uani 1 1 d . . .
C2 C 0.34070(6) 0.37491(19) 0.29723(9) 0.0162(2) Uani 1 1 d . . .
H2 H 0.3438 0.5087 0.3297 0.019 Uiso 1 1 calc R . .
C3 C 0.39403(5) 0.2275(2) 0.34214(8) 0.0167(2) Uani 1 1 d . . .
H3 H 0.4346 0.2602 0.4062 0.020 Uiso 1 1 calc R . .
C4 C 0.38816(5) 0.03021(19) 0.29305(9) 0.0161(2) Uani 1 1 d . . .
C5 C 0.33092(5) -0.02521(18) 0.19905(8) 0.0155(2) Uani 1 1 d . . .
H5 H 0.3284 -0.1594 0.1672 0.019 Uiso 1 1 calc R . .
C6 C 0.27678(5) 0.12264(18) 0.15225(8) 0.0135(2) Uani 1 1 d . . .
C7 C 0.21084(5) 0.12036(18) 0.05860(8) 0.0137(2) Uani 1 1 d . A .
C8 C 0.17907(5) 0.30778(18) 0.05559(8) 0.0146(2) Uani 1 1 d . A .
C9 C 0.10755(6) 0.36642(19) -0.02539(9) 0.0183(2) Uani 1 1 d . . .
H9A H 0.1057 0.4760 -0.0718 0.022 Uiso 1 1 calc R A .
H9B H 0.0861 0.4310 0.0050 0.022 Uiso 1 1 calc R . .
C10A C 0.07010(9) 0.1568(4) -0.08380(19) 0.0186(6) Uani 0.643(6) 1 d P A -1
H10A H 0.0636 0.0616 -0.0409 0.022 Uiso 0.643(6) 1 calc PR A -1
H10B H 0.0250 0.1962 -0.1449 0.022 Uiso 0.643(6) 1 calc PR A -1
C11A C 0.10927(10) 0.0304(4) -0.11515(18) 0.0175(5) Uani 0.643(6) 1 d P A -1
H11A H 0.1160 0.1265 -0.1575 0.021 Uiso 0.643(6) 1 calc PR A -1
H11B H 0.0824 -0.0982 -0.1564 0.021 Uiso 0.643(6) 1 calc PR A -1
C10B C 0.07934(19) 0.2146(7) -0.1155(3) 0.0212(11) Uani 0.357(6) 1 d P A -2
H10C H 0.0947 0.2659 -0.1564 0.025 Uiso 0.357(6) 1 calc PR A -2
H10D H 0.0295 0.2234 -0.1583 0.025 Uiso 0.357(6) 1 calc PR A -2
C11B C 0.10043(18) -0.0235(7) -0.0857(4) 0.0195(10) Uani 0.357(6) 1 d P A -2
H11C H 0.0787 -0.1152 -0.1474 0.023 Uiso 0.357(6) 1 calc PR A -2
H11D H 0.0850 -0.0763 -0.0450 0.023 Uiso 0.357(6) 1 calc PR A -2
C12 C 0.17813(5) -0.04852(19) -0.02358(9) 0.0175(2) Uani 1 1 d . . .
H12A H 0.1722 -0.1863 0.0027 0.021 Uiso 1 1 calc R A .
H12B H 0.2078 -0.0803 -0.0449 0.021 Uiso 1 1 calc R . .
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'
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
C1 N1 C8 108.75(9)
C1 N1 H1 125.6
C8 N1 H1 125.6
N1 C1 C2 130.55(10)
N1 C1 C6 107.42(9)
C2 C1 C6 122.03(10)
C3 C2 C1 117.88(10)
C3 C2 H2 121.1
C1 C2 H2 121.1
C2 C3 C4 120.09(10)
C2 C3 H3 120.0
C4 C3 H3 120.0
C5 C4 C3 122.71(10)
C5 C4 Cl1 118.57(9)
C3 C4 Cl1 118.71(8)
C4 C5 C6 117.93(10)
C4 C5 H5 121.0
C6 C5 H5 121.0
C5 C6 C1 119.33(10)
C5 C6 C7 133.66(10)
C1 C6 C7 106.99(9)
C8 C7 C6 107.00(9)
C8 C7 C12 123.18(10)
C6 C7 C12 129.81(10)
C7 C8 N1 109.82(9)
C7 C8 C9 125.41(10)
N1 C8 C9 124.69(10)
C8 C9 C10B 110.17(16)
C8 C9 C10A 108.38(11)
C8 C9 H9A 110.0
C10B C9 H9A 83.0
C10A C9 H9A 110.0
C8 C9 H9B 110.0
C10B C9 H9B 130.7
C10A C9 H9B 110.0
H9A C9 H9B 108.4
C11A C10A C9 111.2(2)
C11A C10A H10A 109.4
C9 C10A H10A 109.4
C11A C10A H10B 109.4
C9 C10A H10B 109.4
H10A C10A H10B 108.0
C10A C11A C12 112.2(2)
C10A C11A H11A 109.2
C12 C11A H11A 109.2
C10A C11A H11B 109.2
C12 C11A H11B 109.2
H11A C11A H11B 107.9
C9 C10B C11B 113.2(4)
C9 C10B H10C 108.9
C11B C10B H10C 108.9
C9 C10B H10D 108.9
C11B C10B H10D 108.9
H10C C10B H10D 107.7
C10B C11B C12 111.1(4)
C10B C11B H11C 109.4
C12 C11B H11C 109.4
C10B C11B H11D 109.4
C12 C11B H11D 109.4
H11C C11B H11D 108.0
C7 C12 C11A 111.35(11)
C7 C12 C11B 109.04(16)
C7 C12 H12A 109.4
C11A C12 H12A 109.4
C11B C12 H12A 86.1
C7 C12 H12B 109.4
C11A C12 H12B 109.4
C11B C12 H12B 131.2
H12A C12 H12B 108.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C4 1.7468(11)
N1 C1 1.3782(14)
N1 C8 1.3860(14)
N1 H1 0.8800
C1 C2 1.3969(15)
C1 C6 1.4191(15)
C2 C3 1.3875(16)
C2 H2 0.9500
C3 C4 1.4033(16)
C3 H3 0.9500
C4 C5 1.3832(15)
C5 C6 1.4012(15)
C5 H5 0.9500
C6 C7 1.4326(14)
C7 C8 1.3648(15)
C7 C12 1.4962(15)
C8 C9 1.4930(15)
C9 C10B 1.517(4)
C9 C10A 1.534(2)
C9 H9A 0.9900
C9 H9B 0.9900
C10A C11A 1.531(4)
C10A H10A 0.9900
C10A H10B 0.9900
C11A C12 1.535(2)
C11A H11A 0.9900
C11A H11B 0.9900
C10B C11B 1.520(7)
C10B H10C 0.9900
C10B H10D 0.9900
C11B C12 1.552(4)
C11B H11C 0.9900
C11B H11D 0.9900
C12 H12A 0.9900
C12 H12B 0.9900
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
C8 N1 C1 C2 -179.17(12)
C8 N1 C1 C6 0.71(13)
N1 C1 C2 C3 179.05(12)
C6 C1 C2 C3 -0.82(17)
C1 C2 C3 C4 -0.36(17)
C2 C3 C4 C5 1.06(18)
C2 C3 C4 Cl1 -178.76(9)
C3 C4 C5 C6 -0.53(18)
Cl1 C4 C5 C6 179.29(9)
C4 C5 C6 C1 -0.64(17)
C4 C5 C6 C7 -178.78(12)
N1 C1 C6 C5 -178.55(10)
C2 C1 C6 C5 1.35(17)
N1 C1 C6 C7 0.04(12)
C2 C1 C6 C7 179.93(10)
C5 C6 C7 C8 177.52(12)
C1 C6 C7 C8 -0.78(12)
C5 C6 C7 C12 -1.3(2)
C1 C6 C7 C12 -179.63(11)
C6 C7 C8 N1 1.23(13)
C12 C7 C8 N1 -179.82(10)
C6 C7 C8 C9 -175.70(11)
C12 C7 C8 C9 3.25(18)
C1 N1 C8 C7 -1.24(13)
C1 N1 C8 C9 175.73(11)
C7 C8 C9 C10B -12.5(3)
N1 C8 C9 C10B 171.1(3)
C7 C8 C9 C10A 18.1(2)
N1 C8 C9 C10A -158.39(16)
C8 C9 C10A C11A -49.2(3)
C10B C9 C10A C11A 49.4(4)
C9 C10A C11A C12 62.6(3)
C8 C9 C10B C11B 41.2(5)
C10A C9 C10B C11B -50.5(5)
C9 C10B C11B C12 -61.9(6)
C8 C7 C12 C11A 7.2(2)
C6 C7 C12 C11A -174.12(17)
C8 C7 C12 C11B -21.2(3)
C6 C7 C12 C11B 157.5(3)
C10A C11A C12 C7 -39.0(3)
C10A C11A C12 C11B 51.1(4)
C10B C11B C12 C7 48.7(5)
C10B C11B C12 C11A -51.2(5)

_cod_database_fobs_code 2108274
