#------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/63/2006320.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_2006320
loop_
_publ_author_name
'Lakshmanan Govindasamy'
'Velmurugan, D.'
'Ravikumar, K.'
'Mohanakrishnan, A.K.'
_publ_section_title
;
 Ethyl 4,6-Dimethoxy-9-phenylsulfonylcarbazole-3-carboxylate
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              929
_journal_page_last               931
_journal_paper_doi               10.1107/S010827019700351X
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'C23 H21 N O6 S'
_chemical_formula_weight         439.47
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                75.540(10)
_cell_angle_beta                 83.540(10)
_cell_angle_gamma                89.780(10)
_cell_formula_units_Z            2
_cell_length_a                   7.9290(10)
_cell_length_b                   11.001(2)
_cell_length_c                   12.436(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      15
_cell_measurement_theta_min      8
_cell_volume                     1043.4(3)
_computing_cell_refinement       'R3m/V diffractometer software'
_computing_data_collection       'R3m/V diffractometer software'
_computing_data_reduction        'SHELXTL-Plus (Sheldrick, 1991)'
_computing_molecular_graphics    'ORTEP92 (Vicković, 1994)'
_computing_publication_material  'SHELXL93, PARST (Nardelli, 1983)'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens R3m/V diffractometer'
_diffrn_measurement_method       ω/2θ
_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  0.0380
_diffrn_reflns_av_sigmaI/netI    0.0249
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            2988
_diffrn_reflns_theta_max         22.54
_diffrn_reflns_theta_min         1.70
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 60
_diffrn_standards_interval_time  7200
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.196
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.399
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Transparent
_exptl_crystal_F_000             460
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.554
_refine_diff_density_min         -0.236
_refine_ls_extinction_coef       0.004(2)
_refine_ls_extinction_method     'SHELXL93 (Sheldrick, 1993)'
_refine_ls_goodness_of_fit_all   0.626
_refine_ls_goodness_of_fit_obs   0.598
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           fullcycle
_refine_ls_number_parameters     365
_refine_ls_number_reflns         2746
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.636
_refine_ls_restrained_S_obs      0.598
_refine_ls_R_factor_all          0.0460
_refine_ls_R_factor_obs          .0383
_refine_ls_shift/esd_max         0.000
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.1341P)²+1.4912P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1280
_refine_ls_wR_factor_obs         .1110
_reflns_number_observed          2383
_reflns_number_total             2748
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            kh1141.cif
_cod_data_source_block           ch26
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 'Triclinic' changed to 'triclinic'
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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.1341P)^2^+1.4912P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.1341P)^2^+1.4912P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2006320
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
H1A .303(4) .427(3) .886(3) .071(9) Uiso d . 1 . H
H3A .189(4) .605(3) 1.143(3) .067(9) Uiso d . 1 . H
H4A .086(4) .783(3) .023(3) .073(8) Uiso d . 1 . H
H7A .027(4) .898(3) .557(3) .059(9) Uiso d . 1 . H
H13A .455(4) .317(3) 1.022(3) .080(9) Uiso d . 1 . H
H13B .270(4) .254(3) 1.039(3) .072(9) Uiso d . 1 . H
H13C .389(4) .237(3) 1.144(3) .092(9) Uiso d . 1 . H
H14A .120(4) .337(3) .782(3) .091(9) Uiso d . 1 . H
H14B .123(4) .335(3) .646(3) .095(9) Uiso d . 1 . H
H14C .264(4) .273(3) .720(3) .100(9) Uiso d . 1 . H
H16A .207(4) .387(3) .333(3) .059(9) Uiso d . 1 . H
H16B .408(4) .441(3) .314(3) .082(9) Uiso d . 1 . H
H17A .472(4) .247(3) .458(3) .094(9) Uiso d . 1 . H
H17B .287(4) .207(3) .475(3) .093(9) Uiso d . 1 . H
H17C .387(4) .209(3) .355(3) .086(9) Uiso d . 1 . H
H19A .351(4) .982(3) .624(3) .080(9) Uiso d . 1 . H
H20A .623(4) 1.052(3) .619(3) .086(9) Uiso d . 1 . H
H21A .718(4) 1.132(3) .763(3) .094(9) Uiso d . 1 . H
H22A .518(4) 1.122(3) .939(3) .084(9) Uiso d . 1 . H
H23A .222(4) 1.039(3) .945(3) .082(9) Uiso d . 1 . H
H4C .102(4) .774(3) .425(3) .064(9) Uiso d . 1 . H
S .05982(8) .95034(6) .78752(5) .0459(3) Uani d . 1 . S
N .0778(3) .7997(2) .7885(2) .0449(5) Uani d . 1 . N
O1 -.0354(2) .9552(2) .8905(2) .0593(5) Uani d . 1 . O
O2 -.0008(3) 1.0110(2) .6845(2) .0594(5) Uani d . 1 . O
O3 .2215(3) .6170(2) .3401(2) .0718(6) Uani d . 1 . O
O4 .2872(2) .4435(2) .46170(14) .0534(5) Uani d . 1 . O
O5 .3030(2) .4537(2) .67641(15) .0497(5) Uani d . 1 . O
O6 .2981(3) .4050(2) 1.1093(2) .0673(6) Uani d . 1 . O
C1 .2565(3) .5016(2) .9159(2) .0460(6) Uani d . 1 . C
C2 .2498(3) .5028(3) 1.0273(2) .0486(7) Uani d . 1 . C
C3 .1905(4) .6069(3) 1.0645(2) .0540(7) Uani d . 1 . C
C4 .1318(4) .7116(3) .9921(2) .0512(7) Uani d . 1 . C
C5 .1357(3) .7084(2) .8803(2) .0421(6) Uani d . 1 . C
C6 .1116(3) .7532(2) .6918(2) .0408(6) Uani d . 1 . C
C7 .0811(3) .8064(2) .5820(2) .0467(6) Uani d . 1 . C
C8 .1235(3) .7375(2) .5053(2) .0464(6) Uani d . 1 . C
C9 .1958(3) .6183(2) .5318(2) .0422(6) Uani d . 1 . C
C10 .2237(3) .5657(2) .6427(2) .0398(6) Uani d . 1 . C
C11 .1828(3) .6340(2) .7227(2) .0398(6) Uani d . 1 . C
C12 .1982(3) .6063(2) .8418(2) .0402(6) Uani d . 1 . C
C13 .3567(4) .2953(3) 1.0781(3) .0656(8) Uani d . 1 . C
C14 .1942(4) .3443(3) .7053(3) .0639(8) Uani d . 1 . C
C15 .2363(3) .5607(2) .4350(2) .0468(7) Uani d . 1 . C
C16 .3196(4) .3842(3) .3696(2) .0538(7) Uani d . 1 . C
C17 .3736(4) .2541(3) .4175(3) .0698(9) Uani d . 1 . C
C18 .2692(3) 1.0037(2) .7862(2) .0444(6) Uani d . 1 . C
C19 .3854(4) 1.0087(3) .6920(3) .0606(8) Uani d . 1 . C
C20 .5473(4) 1.0552(3) .6886(3) .0731(9) Uani d . 1 . C
C21 .5930(4) 1.0981(3) .7758(3) .0703(9) Uani d . 1 . C
C22 .4773(4) 1.0930(3) .8695(3) .0655(8) Uani d . 1 . C
C23 .3146(4) 1.0440(3) .8761(2) .0548(7) Uani d . 1 . 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'
S S 0.1246 0.1234 '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
O2 S O1 119.83(13) yes
O2 S N 106.60(12) yes
O1 S N 106.87(13) yes
O2 S C18 108.90(14) yes
O1 S C18 108.96(14) yes
N S C18 104.61(12) yes
C6 N C5 107.4(2) yes
C6 N S 124.8(2) yes
C5 N S 122.6(2) yes
C15 O4 C16 115.8(2) yes
C10 O5 C14 115.3(2) yes
C2 O6 C13 118.0(2) yes
C2 C1 C12 118.0(3) ?
C2 C1 H1A 122.6(17) ?
C12 C1 H1A 119.4(17) ?
O6 C2 C1 124.1(3) yes
O6 C2 C3 114.8(3) yes
C1 C2 C3 121.2(3) ?
C2 C3 C4 121.6(3) ?
C2 C3 H3A 118.8(19) ?
C4 C3 H3A 119.6(19) ?
C5 C4 C3 116.8(3) ?
C4 C5 C12 122.2(3) ?
C4 C5 N 129.1(3) yes
C12 C5 N 108.7(2) yes
C7 C6 C11 121.4(3) ?
C7 C6 N 130.0(3) yes
C11 C6 N 108.6(2) yes
C8 C7 C6 117.1(3) ?
C8 C7 H7A 120.6(17) ?
C6 C7 H7A 122.3(17) ?
C7 C8 C9 123.7(3) ?
C7 C8 H4C 118.5(18) ?
C9 C8 H4C 117.8(18) ?
C10 C9 C8 118.4(3) ?
C10 C9 C15 126.5(3) ?
C8 C9 C15 115.0(2) ?
O5 C10 C11 117.4(2) yes
O5 C10 C9 123.2(2) yes
C11 C10 C9 119.2(2) ?
C10 C11 C6 120.2(2) ?
C10 C11 C12 132.2(3) ?
C6 C11 C12 107.7(2) ?
C5 C12 C1 120.3(3) ?
C5 C12 C11 107.5(2) ?
C1 C12 C11 132.2(3) ?
O6 C13 H13A 109.4(18) ?
O6 C13 H13B 114.2(17) ?
H13A C13 H13B 104.(3) ?
O6 C13 H13C 108.0(19) ?
H13A C13 H13C 109.(3) ?
H13B C13 H13C 112.(3) ?
O5 C14 H14A 111.4(17) ?
O5 C14 H14B 115.1(18) ?
H14A C14 H14B 111.(3) ?
O5 C14 H14C 107.8(19) ?
H14A C14 H14C 103.(3) ?
H14B C14 H14C 107.(3) ?
O3 C15 O4 122.8(3) yes
O3 C15 C9 122.2(3) yes
O4 C15 C9 115.0(2) yes
O4 C16 C17 107.1(3) yes
O4 C16 H16A 106.6(17) ?
C17 C16 H16A 113.2(17) ?
O4 C16 H16B 105.2(18) ?
C17 C16 H16B 115.6(18) ?
H16A C16 H16B 108.(2) ?
C16 C17 H17A 115.9(19) ?
C16 C17 H17B 111.3(18) ?
H17A C17 H17B 102.(3) ?
C16 C17 H17C 107.8(18) ?
H17A C17 H17C 113.(2) ?
H17B C17 H17C 107.(3) ?
C23 C18 C19 121.1(3) ?
C23 C18 S 119.9(2) yes
C19 C18 S 118.9(2) yes
C20 C19 C18 119.2(3) ?
C20 C19 H19A 119.3(17) ?
C18 C19 H19A 121.4(17) ?
C21 C20 C19 120.3(3) ?
C21 C20 H20A 126.0(18) ?
C19 C20 H20A 113.7(18) ?
C20 C21 C22 120.3(3) ?
C20 C21 H21A 113.4(17) ?
C22 C21 H21A 126.2(18) ?
C23 C22 C21 120.4(3) ?
C23 C22 H22A 120.3(17) ?
C21 C22 H22A 119.2(17) ?
C18 C23 C22 118.5(3) ?
C18 C23 H23A 118.0(17) ?
C22 C23 H23A 123.5(17) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S O2 . 1.423(2) yes
S O1 . 1.425(2) yes
S N . 1.660(2) yes
S C18 . 1.760(3) yes
N C6 . 1.418(4) yes
N C5 . 1.437(4) yes
O3 C15 . 1.207(3) yes
O4 C15 . 1.322(4) yes
O4 C16 . 1.452(4) yes
O5 C10 . 1.373(3) yes
O5 C14 . 1.429(4) yes
O6 C2 . 1.371(4) yes
O6 C13 . 1.418(4) yes
C1 C2 . 1.385(4) ?
C1 C12 . 1.396(4) ?
C2 C3 . 1.399(4) ?
C3 C4 . 1.388(4) ?
C4 C5 . 1.397(4) ?
C5 C12 . 1.395(4) ?
C6 C7 . 1.392(4) ?
C6 C11 . 1.406(4) ?
C7 C8 . 1.373(4) ?
C8 C9 . 1.406(4) ?
C9 C10 . 1.399(4) ?
C9 C15 . 1.499(4) ?
C10 C11 . 1.399(4) ?
C11 C12 . 1.455(4) ?
C16 C17 . 1.488(5) ?
C18 C23 . 1.383(4) ?
C18 C19 . 1.397(4) ?
C19 C20 . 1.376(5) ?
C20 C21 . 1.370(6) ?
C21 C22 . 1.390(5) ?
C22 C23 . 1.386(5) ?
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
O2 S N C6 28.8(3) yes
O1 S N C6 158.1(2) yes
C18 S N C6 -86.5(2) yes
O2 S N C5 -179.9(2) yes
O1 S N C5 -50.6(2) yes
C18 S N C5 64.8(2) yes
C13 O6 C2 C1 -0.7(5) yes
C13 O6 C2 C3 178.9(3) no
C12 C1 C2 O6 178.0(3) no
C12 C1 C2 C3 -1.6(4) ?
O6 C2 C3 C4 -177.9(3) no
C1 C2 C3 C4 1.8(5) no
C2 C3 C4 C5 -0.4(5) ?
C3 C4 C5 C12 -1.1(4) ?
C3 C4 C5 N 177.3(3) no
C6 N C5 C4 179.4(3) no
S N C5 C4 23.8(4) yes
C6 N C5 C12 -2.0(3) no
S N C5 C12 -157.6(2) yes
C5 N C6 C7 -179.4(3) no
S N C6 C7 -24.5(4) yes
C5 N C6 C11 2.2(3) no
S N C6 C11 157.1(2) no
C11 C6 C7 C8 0.0(4) ?
N C6 C7 C8 -178.2(3) no
C6 C7 C8 C9 -0.4(4) ?
C7 C8 C9 C10 1.1(4) ?
C7 C8 C9 C15 -178.6(3) ?
C14 O5 C10 C11 97.7(3) no
C14 O5 C10 C9 -87.9(3) yes
C8 C9 C10 O5 -175.8(2) no
C15 C9 C10 O5 3.8(4) no
C8 C9 C10 C11 -1.5(4) ?
C15 C9 C10 C11 178.2(3) ?
O5 C10 C11 C6 175.8(2) no
C9 C10 C11 C6 1.2(4) ?
O5 C10 C11 C12 -4.6(4) no
C9 C10 C11 C12 -179.3(3) ?
C7 C6 C11 C10 -0.4(4) ?
N C6 C11 C10 178.2(2) no
C7 C6 C11 C12 179.9(2) ?
N C6 C11 C12 -1.5(3) no
C4 C5 C12 C1 1.2(4) ?
N C5 C12 C1 -177.4(2) no
C4 C5 C12 C11 179.8(3) ?
N C5 C12 C11 1.1(3) no
C2 C1 C12 C5 0.2(4) ?
C2 C1 C12 C11 -178.0(3) ?
C10 C11 C12 C5 -179.4(3) ?
C6 C11 C12 C5 0.2(3) ?
C10 C11 C12 C1 -1.1(5) ?
C6 C11 C12 C1 178.5(3) ?
C16 O4 C15 O3 -1.9(4) no
C16 O4 C15 C9 177.3(2) no
C10 C9 C15 O3 -173.5(3) no
C8 C9 C15 O3 6.1(4) no
C10 C9 C15 O4 7.2(4) no
C8 C9 C15 O4 -173.1(2) no
C15 O4 C16 C17 -179.6(3) no
O2 S C18 C23 130.9(2) yes
O1 S C18 C23 -1.4(3) yes
N S C18 C23 -115.4(2) yes
O2 S C18 C19 -46.8(3) yes
O1 S C18 C19 -179.1(2) yes
N S C18 C19 66.9(3) yes
C23 C18 C19 C20 -0.4(5) ?
S C18 C19 C20 177.3(3) yes
C18 C19 C20 C21 -1.1(5) ?
C19 C20 C21 C22 1.2(6) ?
C20 C21 C22 C23 0.2(5) ?
C19 C18 C23 C22 1.7(4) ?
S C18 C23 C22 -175.9(2) yes
C21 C22 C23 C18 -1.6(5) ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 101715599
