#------------------------------------------------------------------------------
#$Date: 2025-08-19 11:35:14 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301801 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/16/2021603.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_2021603
loop_
_publ_author_name
'Fedorov, Alexey Yu.'
'Rychkov, Denis A.'
'Losev, Evgeniy A.'
'Drebushchak, Tatiana N.'
'Boldyreva, Elena V.'
_publ_section_title
;
 Completing the picture of tolazamide polymorphism under extreme
 conditions: a low-temperature study
;
_journal_coeditor_code           KU3243
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              598
_journal_page_last               608
_journal_paper_doi               10.1107/S2053229619005217
_journal_volume                  75
_journal_year                    2019
_chemical_formula_iupac          'C14 H21 N3 O3 S'
_chemical_formula_moiety         'C14 H21 N3 O3 S'
_chemical_formula_sum            'C14 H21 N3 O3 S'
_chemical_formula_weight         311.40
_chemical_melting_point          444
_chemical_name_common            tolazamide
_chemical_name_systematic
;
1-[(Azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                79.432(3)
_cell_angle_beta                 87.442(3)
_cell_angle_gamma                85.975(3)
_cell_formula_units_Z            2
_cell_length_a                   6.2586(2)
_cell_length_b                   9.0748(4)
_cell_length_c                   13.3249(5)
_cell_measurement_reflns_used    5366
_cell_measurement_temperature    124.9(3)
_cell_measurement_theta_max      28.7520
_cell_measurement_theta_min      2.2780
_cell_volume                     741.73(5)
_computing_cell_refinement
;
CrysAlis PRO (Agilent, 2014)
;
_computing_data_collection
;
CrysAlis PRO (Agilent, 2014)
;
_computing_data_reduction
;
CrysAlis PRO (Agilent, 2014)
;
_computing_molecular_graphics
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_publication_material
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      124.9(3)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.3457
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Ruby, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0376
_diffrn_reflns_av_unetI/netI     0.0355
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            11961
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_min         1.555
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.233
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89395
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Agilent, 2014)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_description       block
_exptl_crystal_F_000             332
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.396
_refine_diff_density_min         -0.376
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     213
_refine_ls_number_reflns         3037
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0363
_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)+(0.0337P)²+0.3459P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0818
_refine_ls_wR_factor_ref         0.0862
_reflns_number_gt                2585
_reflns_number_total             3037
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ku3243sup1.cif
_cod_data_source_block           TZA_I_125
_cod_depositor_comments
'Adding full bibliography for 2021596--2021609.cif.'
_cod_database_code               2021603
_cod_database_fobs_code          2021603
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
S S1 0.01918(6) 0.26706(4) 0.22345(3) 0.01862(12) Uani d 1 . .
O O1 0.14089(19) 0.15310(13) 0.18063(9) 0.0250(3) Uani d 1 . .
O O2 -0.20835(18) 0.26633(13) 0.23096(9) 0.0246(3) Uani d 1 . .
O O3 -0.07315(17) 0.45398(12) 0.38331(8) 0.0202(3) Uani d 1 . .
N N1 0.1130(2) 0.24858(16) 0.33886(11) 0.0201(3) Uani d 1 . .
H H1 0.211(3) 0.191(2) 0.3536(15) 0.028(6) Uiso d 1 . .
N N2 0.1595(2) 0.31515(16) 0.49372(11) 0.0217(3) Uani d 1 . .
H H2 0.142(3) 0.379(2) 0.5331(15) 0.029(5) Uiso d 1 . .
N N3 0.3205(2) 0.19704(15) 0.50985(10) 0.0204(3) Uani d 1 . .
C C1 0.2010(3) 0.72212(19) 0.05164(12) 0.0195(3) Uani d 1 . .
C C2 0.3549(3) 0.6050(2) 0.07675(13) 0.0225(4) Uani d 1 . .
H H2A 0.4972 0.6205 0.0571 0.027 Uiso calc 1 . .
C C3 0.3030(3) 0.46608(19) 0.13018(13) 0.0219(4) Uani d 1 . .
H H3 0.4083 0.3888 0.1461 0.026 Uiso calc 1 . .
C C4 0.0908(2) 0.44445(18) 0.15951(12) 0.0170(3) Uani d 1 . .
C C5 -0.0663(3) 0.55888(19) 0.13637(13) 0.0215(4) Uani d 1 . .
H H5 -0.2081 0.5436 0.1572 0.026 Uiso calc 1 . .
C C6 -0.0105(3) 0.69659(19) 0.08185(13) 0.0226(4) Uani d 1 . .
H H6 -0.1165 0.7733 0.0652 0.027 Uiso calc 1 . .
C C7 0.2622(3) 0.8732(2) -0.00399(13) 0.0265(4) Uani d 1 . .
H H7A 0.4033 0.8640 -0.0344 0.040 Uiso calc 1 . .
H H7B 0.2607 0.9415 0.0432 0.040 Uiso calc 1 . .
H H7C 0.1616 0.9108 -0.0564 0.040 Uiso calc 1 . .
C C8 0.0581(2) 0.34786(18) 0.40502(12) 0.0179(3) Uani d 1 . .
C C9 0.5333(3) 0.2569(2) 0.51079(13) 0.0243(4) Uani d 1 . .
H H9AA 0.5465 0.3355 0.4512 0.029 Uiso calc 0.927(5) A 1
H H9AB 0.6401 0.1770 0.5023 0.029 Uiso calc 0.927(5) A 1
H H9BC 0.5146 0.3585 0.5243 0.029 Uiso calc 0.073(5) A 2
H H9BD 0.6016 0.2617 0.4436 0.029 Uiso calc 0.073(5) A 2
C C10A 0.5911(3) 0.3199(2) 0.60256(14) 0.0222(5) Uani d 0.927(5) A 1
H H10A 0.4728 0.3864 0.6202 0.027 Uiso calc 0.927(5) A 1
H H10B 0.7147 0.3793 0.5846 0.027 Uiso calc 0.927(5) A 1
C C10B 0.679(3) 0.165(2) 0.5886(6) 0.034(8) Uiso d 0.073(5) A 2
H H10C 0.8264 0.1836 0.5669 0.040 Uiso calc 0.073(5) A 2
H H10D 0.6599 0.0598 0.5906 0.040 Uiso calc 0.073(5) A 2
C C11 0.6418(3) 0.1993(2) 0.69612(13) 0.0255(4) Uani d 1 . .
H H11A 0.7286 0.1180 0.6735 0.031 Uiso calc 0.927(5) A 1
H H11B 0.7281 0.2422 0.7408 0.031 Uiso calc 0.927(5) A 1
H H11C 0.6263 0.3075 0.6909 0.031 Uiso calc 0.073(5) A 2
H H11D 0.7696 0.1641 0.7342 0.031 Uiso calc 0.073(5) A 2
C C12 0.4494(3) 0.1327(2) 0.75867(13) 0.0250(4) Uani d 1 . .
H H12A 0.4882 0.0282 0.7864 0.030 Uiso calc 1 . .
H H12B 0.4225 0.1845 0.8160 0.030 Uiso calc 1 . .
C C13 0.2412(3) 0.13973(19) 0.70238(12) 0.0207(4) Uani d 1 . .
H H13A 0.1398 0.0795 0.7462 0.025 Uiso calc 1 . .
H H13B 0.1815 0.2428 0.6904 0.024(5) Uiso calc 1 . .
C C14 0.2636(3) 0.0855(2) 0.60060(13) 0.0233(4) Uani d 1 . .
H H14A 0.371(3) 0.004(2) 0.6037(13) 0.022(5) Uiso d 1 . .
H H14B 0.129(3) 0.047(2) 0.5862(14) 0.025(5) Uiso 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'
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
O1 S1 N1 103.40(7)
O1 S1 C4 109.34(7)
O2 S1 O1 119.79(7)
O2 S1 N1 109.04(7)
O2 S1 C4 108.88(7)
N1 S1 C4 105.40(7)
S1 N1 H1 118.3(15)
C8 N1 S1 123.78(12)
C8 N1 H1 116.7(15)
N3 N2 H2 121.7(14)
C8 N2 H2 116.7(14)
C8 N2 N3 120.38(14)
N2 N3 C9 110.62(13)
N2 N3 C14 110.04(13)
C9 N3 C14 115.25(13)
C2 C1 C6 118.07(15)
C2 C1 C7 120.93(15)
C6 C1 C7 120.98(15)
C1 C2 H2A 119.0
C3 C2 C1 121.91(15)
C3 C2 H2A 119.0
C2 C3 H3 120.7
C2 C3 C4 118.59(16)
C4 C3 H3 120.7
C3 C4 S1 119.48(13)
C5 C4 S1 119.48(12)
C5 C4 C3 121.00(15)
C4 C5 H5 120.3
C4 C5 C6 119.32(15)
C6 C5 H5 120.3
C1 C6 H6 119.5
C5 C6 C1 121.09(16)
C5 C6 H6 119.5
C1 C7 H7A 109.5
C1 C7 H7B 109.5
C1 C7 H7C 109.5
H7A C7 H7B 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
O3 C8 N1 122.01(15)
O3 C8 N2 123.97(15)
N2 C8 N1 114.02(15)
N3 C9 H9AA 107.6
N3 C9 H9AB 107.6
N3 C9 H9BC 108.8
N3 C9 H9BD 108.8
N3 C9 C10A 118.75(14)
N3 C9 C10B 113.9(10)
H9AA C9 H9AB 107.1
H9BC C9 H9BD 107.7
C10A C9 H9AA 107.6
C10A C9 H9AB 107.6
C10B C9 H9BC 108.8
C10B C9 H9BD 108.8
C9 C10A H10A 108.9
C9 C10A H10B 108.9
C9 C10A C11 113.52(15)
H10A C10A H10B 107.7
C11 C10A H10A 108.9
C11 C10A H10B 108.9
C9 C10B H10C 108.7
C9 C10B H10D 108.7
C9 C10B C11 114.2(4)
H10C C10B H10D 107.6
C11 C10B H10C 108.7
C11 C10B H10D 108.7
C10A C11 H11A 108.2
C10A C11 H11B 108.2
C10B C11 H11C 107.9
C10B C11 H11D 107.9
C10B C11 C12 117.5(10)
H11A C11 H11B 107.4
H11C C11 H11D 107.2
C12 C11 C10A 116.33(14)
C12 C11 H11A 108.2
C12 C11 H11B 108.2
C12 C11 H11C 107.9
C12 C11 H11D 107.9
C11 C12 H12A 108.2
C11 C12 H12B 108.2
H12A C12 H12B 107.3
C13 C12 C11 116.50(14)
C13 C12 H12A 108.2
C13 C12 H12B 108.2
C12 C13 H13A 108.6
C12 C13 H13B 108.6
H13A C13 H13B 107.5
C14 C13 C12 114.83(14)
C14 C13 H13A 108.6
C14 C13 H13B 108.6
N3 C14 C13 116.91(14)
N3 C14 H14A 106.2(11)
N3 C14 H14B 106.5(11)
C13 C14 H14A 110.4(11)
C13 C14 H14B 109.5(11)
H14A C14 H14B 106.8(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4291(12)
S1 O2 1.4235(12)
S1 N1 1.6461(14)
S1 C4 1.7556(16)
O3 C8 1.2222(19)
N1 H1 0.79(2)
N1 C8 1.388(2)
N2 H2 0.85(2)
N2 N3 1.4121(19)
N2 C8 1.341(2)
N3 C9 1.474(2)
N3 C14 1.476(2)
C1 C2 1.387(2)
C1 C6 1.389(2)
C1 C7 1.501(2)
C2 H2A 0.9300
C2 C3 1.382(2)
C3 H3 0.9300
C3 C4 1.384(2)
C4 C5 1.381(2)
C5 H5 0.9300
C5 C6 1.384(2)
C6 H6 0.9300
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C9 H9AA 0.9700
C9 H9AB 0.9700
C9 H9BC 0.9700
C9 H9BD 0.9700
C9 C10A 1.509(2)
C9 C10B 1.503(6)
C10A H10A 0.9700
C10A H10B 0.9700
C10A C11 1.529(3)
C10B H10C 0.9700
C10B H10D 0.9700
C10B C11 1.523(6)
C11 H11A 0.9700
C11 H11B 0.9700
C11 H11C 0.9700
C11 H11D 0.9700
C11 C12 1.529(2)
C12 H12A 0.9700
C12 H12B 0.9700
C12 C13 1.524(2)
C13 H13A 0.9700
C13 H13B 0.9700
C13 C14 1.523(2)
C14 H14A 0.958(19)
C14 H14B 0.976(18)
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
N2 H2 O3 2_566 0.85(2) 2.05(2) 2.8961(18) 173.4(19)
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
S1 N1 C8 O3 3.3(2)
S1 N1 C8 N2 -177.45(11)
S1 C4 C5 C6 -177.06(12)
O1 S1 N1 C8 172.42(13)
O1 S1 C4 C3 -38.35(15)
O1 S1 C4 C5 139.59(13)
O2 S1 N1 C8 -59.09(15)
O2 S1 C4 C3 -170.91(12)
O2 S1 C4 C5 7.03(15)
N1 S1 C4 C3 72.23(14)
N1 S1 C4 C5 -109.83(14)
N2 N3 C9 C10A 73.62(19)
N2 N3 C9 C10B 141.4(3)
N2 N3 C14 C13 -61.73(19)
N3 N2 C8 O3 -175.31(14)
N3 N2 C8 N1 5.5(2)
N3 C9 C10A C11 74.5(2)
N3 C9 C10B C11 -82.3(16)
C1 C2 C3 C4 -0.3(2)
C2 C1 C6 C5 0.7(2)
C2 C3 C4 S1 177.74(12)
C2 C3 C4 C5 -0.2(2)
C3 C4 C5 C6 0.8(2)
C4 S1 N1 C8 57.66(15)
C4 C5 C6 C1 -1.1(2)
C6 C1 C2 C3 0.0(2)
C7 C1 C2 C3 178.37(15)
C7 C1 C6 C5 -177.67(15)
C8 N2 N3 C9 109.40(16)
C8 N2 N3 C14 -122.11(15)
C9 N3 C14 C13 64.2(2)
C9 C10A C11 C12 -79.85(19)
C9 C10B C11 C12 77.6(17)
C10A C11 C12 C13 24.9(2)
C10B C11 C12 C13 -42.5(4)
C11 C12 C13 C14 48.7(2)
C12 C13 C14 N3 -86.64(19)
C14 N3 C9 C10A -52.0(2)
C14 N3 C9 C10B 15.8(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 5503
