#------------------------------------------------------------------------------
#$Date: 2018-10-12 18:09:08 +0300 (Fri, 12 Oct 2018) $
#$Revision: 211417 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/80/7228013.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_7228013
loop_
_publ_author_name
'Fedorov, A. Yu.'
'Rychkov, D. A.'
'Losev, E. A.'
'Zakharov, B. A.'
'Stare, J.'
'Boldyreva, E. V.'
_publ_section_title
;
 Effect of pressure on two polymorphs of tolazamide: why no
 interconversion?
;
_journal_issue                   16
_journal_name_full               CrystEngComm
_journal_page_first              2243
_journal_paper_doi               10.1039/C6CE02527G
_journal_volume                  19
_journal_year                    2017
_chemical_formula_moiety         'C14 H21 N3 O3 S'
_chemical_formula_sum            'C14 H21 N3 O3 S'
_chemical_formula_weight         311.40
_chemical_name_common            tolazamide
_chemical_name_systematic
;
 N-[(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   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-07-14 deposited with the CCDC.
2017-03-28 downloaded from the CCDC.
;
_cell_angle_alpha                81.965(10)
_cell_angle_beta                 85.674(10)
_cell_angle_gamma                84.251(5)
_cell_formula_units_Z            2
_cell_length_a                   6.3489(4)
_cell_length_b                   8.8785(5)
_cell_length_c                   13.387(3)
_cell_measurement_reflns_used    762
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.5790
_cell_measurement_theta_min      2.3220
_cell_volume                     742.00(18)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_pressure         330000
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.355
_diffrn_measured_fraction_theta_max 0.337
_diffrn_measurement_device_type  'Oxford Diffraction Gemini R Ultra'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0971
_diffrn_reflns_av_unetI/netI     0.0936
_diffrn_reflns_Laue_measured_fraction_full 0.355
_diffrn_reflns_Laue_measured_fraction_max 0.337
_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       6
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            3722
_diffrn_reflns_point_group_measured_fraction_full 0.355
_diffrn_reflns_point_group_measured_fraction_max 0.337
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.360
_diffrn_reflns_theta_min         2.326
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.232
_exptl_absorpt_correction_T_max  0.481
_exptl_absorpt_correction_T_min  0.390
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
; Absorb7 and Absorb-GUI, Angel and Gonzalez-Platas (2013)
  J. Appl. Cryst. 46:252-254
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_description       prism
_exptl_crystal_F_000             332
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.128
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.036
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.972
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         1016
_refine_ls_number_restraints     248
_refine_ls_restrained_S_all      0.862
_refine_ls_R_factor_all          0.1003
_refine_ls_R_factor_gt           0.0526
_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)+(0.0757P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1161
_refine_ls_wR_factor_ref         0.1425
_reflns_Friedel_coverage         0.000
_reflns_number_gt                652
_reflns_number_total             1016
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce02527g2.cif
_cod_data_source_block           0p33GPA
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Gaussian' changed to
'gaussian' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 

 Adding full bibliography for 7228012--7228029.cif.
;
_cod_original_cell_volume        742.01(16)
_cod_database_code               7228013
_shelx_shelxl_version_number     2014/7
_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_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.2490(2) 0.97659(16) 0.3921(3) 0.037(2) Uani 1 1 d . U . . .
O3 O 0.0609(6) 0.6741(4) 0.4147(9) 0.044(5) Uani 1 1 d . U . . .
N1 N 0.2547(6) 0.8330(4) 0.4823(9) 0.033(4) Uani 1 1 d . U . . .
H1 H 0.3265 0.8408 0.5330 0.040 Uiso 1 1 calc R U . . .
N3 N 0.2937(8) 0.6395(6) 0.6495(11) 0.039(4) Uani 1 1 d . U . . .
C4 C 0.4198(10) 0.9154(8) 0.2958(16) 0.038(4) Uani 1 1 d . U . . .
O2 O 0.0411(5) 1.0081(4) 0.3577(7) 0.040(5) Uani 1 1 d . U . . .
O1 O 0.3424(5) 1.0947(4) 0.4310(7) 0.041(5) Uani 1 1 d . U . . .
C8 C 0.1566(9) 0.6999(8) 0.4861(15) 0.034(4) Uani 1 1 d . U . . .
N2 N 0.1848(9) 0.6025(7) 0.5660(13) 0.045(4) Uani 1 1 d . U . . .
H2 H 0.1382 0.5141 0.5697 0.054 Uiso 1 1 calc R U . . .
C3 C 0.6308(8) 0.8660(6) 0.3126(12) 0.038(6) Uani 1 1 d . U . . .
H3 H 0.6801 0.8604 0.3768 0.045 Uiso 1 1 calc R U . . .
C1 C 0.7000(12) 0.8333(10) 0.1373(18) 0.043(6) Uani 1 1 d . U . . .
C5 C 0.3506(12) 0.9231(9) 0.1990(18) 0.042(4) Uani 1 1 d . U . . .
H5 H 0.2097 0.9553 0.1871 0.051 Uiso 1 1 calc R U . . .
C6 C 0.4883(9) 0.8837(7) 0.1203(14) 0.049(5) Uani 1 1 d . U . . .
H6 H 0.4404 0.8906 0.0557 0.059 Uiso 1 1 calc R U . . .
C2 C 0.7650(12) 0.8258(10) 0.2340(18) 0.041(6) Uani 1 1 d . U . . .
H2A H 0.9054 0.7922 0.2462 0.049 Uiso 1 1 calc R U . . .
C14 C 0.1527(9) 0.6390(8) 0.7399(14) 0.045(5) Uani 1 1 d . U . . .
H14A H 0.1493 0.5351 0.7735 0.053 Uiso 1 1 calc R U . . .
H14B H 0.0103 0.6756 0.7209 0.053 Uiso 1 1 calc R U . . .
C7 C 0.8456(11) 0.7881(9) 0.0534(16) 0.062(7) Uani 1 1 d . U . . .
H7A H 0.8667 0.8760 0.0044 0.093 Uiso 1 1 calc R U . . .
H7B H 0.7855 0.7127 0.0221 0.093 Uiso 1 1 calc R U . . .
H7C H 0.9793 0.7461 0.0790 0.093 Uiso 1 1 calc R U . . .
C13 C 0.2186(11) 0.7346(9) 0.8101(15) 0.056(6) Uani 1 1 d . U . . .
H13A H 0.0945 0.7645 0.8522 0.068 Uiso 1 1 calc R U . . .
H13B H 0.2646 0.8271 0.7708 0.068 Uiso 1 1 calc R U . . .
C12 C 0.3942(12) 0.6676(11) 0.8800(18) 0.075(6) Uani 1 1 d D U . . .
H12A H 0.4732 0.7508 0.8920 0.090 Uiso 0.40(2) 1 calc R U P A 1
H12B H 0.3272 0.6278 0.9445 0.090 Uiso 0.40(2) 1 calc R U P A 1
H12C H 0.4130 0.7382 0.9271 0.090 Uiso 0.60(2) 1 calc R U P A 2
H12D H 0.3554 0.5725 0.9186 0.090 Uiso 0.60(2) 1 calc R U P A 2
C11A C 0.552(4) 0.542(3) 0.846(3) 0.070(8) Uani 0.40(2) 1 d D U P A 1
H11A H 0.6740 0.5297 0.8867 0.084 Uiso 0.40(2) 1 calc R U P A 1
H11B H 0.4870 0.4468 0.8553 0.084 Uiso 0.40(2) 1 calc R U P A 1
C10A C 0.625(4) 0.580(3) 0.736(2) 0.056(8) Uani 0.40(2) 1 d D U P A 1
H10A H 0.6341 0.6892 0.7227 0.068 Uiso 0.40(2) 1 calc R U P A 1
H10B H 0.7670 0.5310 0.7269 0.068 Uiso 0.40(2) 1 calc R U P A 1
C11B C 0.5987(18) 0.639(2) 0.817(2) 0.062(8) Uani 0.60(2) 1 d D U P A 2
H11C H 0.6235 0.7306 0.7707 0.075 Uiso 0.60(2) 1 calc R U P A 2
H11D H 0.7154 0.6183 0.8614 0.075 Uiso 0.60(2) 1 calc R U P A 2
C10B C 0.595(3) 0.5076(16) 0.7579(15) 0.053(7) Uani 0.60(2) 1 d D U P A 2
H10C H 0.7409 0.4664 0.7457 0.063 Uiso 0.60(2) 1 calc R U P A 2
H10D H 0.5232 0.4285 0.8006 0.063 Uiso 0.60(2) 1 calc R U P A 2
C9 C 0.4937(10) 0.5362(8) 0.6578(14) 0.049(6) Uani 1 1 d D U . . .
H9A H 0.4600 0.4313 0.6762 0.059 Uiso 0.40(2) 1 calc R U P A 1
H9B H 0.5740 0.5435 0.5930 0.059 Uiso 0.40(2) 1 calc R U P A 1
H9C H 0.5972 0.5778 0.6071 0.059 Uiso 0.60(2) 1 calc R U P A 2
H9D H 0.4652 0.4381 0.6403 0.059 Uiso 0.60(2) 1 calc R U P A 2
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
O2 S1 O1 118.5(2)
O2 S1 N1 109.8(3)
O1 S1 N1 105.4(5)
O2 S1 C4 109.3(6)
O1 S1 C4 107.9(3)
N1 S1 C4 105.0(6)
C8 N1 S1 127.0(10)
C8 N1 H1 116.5
S1 N1 H1 116.5
N2 N3 C14 110.8(7)
N2 N3 C9 107.6(8)
C14 N3 C9 116.5(12)
C5 C4 C3 119.0(15)
C5 C4 S1 120.2(7)
C3 C4 S1 120.7(14)
O3 C8 N2 123.1(7)
O3 C8 N1 121.3(15)
N2 C8 N1 115.5(13)
C8 N2 N3 121.1(7)
C8 N2 H2 119.4
N3 N2 H2 119.4
C2 C3 C4 119.6(15)
C2 C3 H3 120.2
C4 C3 H3 120.2
C6 C1 C2 118.1(17)
C6 C1 C7 120.0(18)
C2 C1 C7 122.0(10)
C6 C5 C4 120.8(9)
C6 C5 H5 119.6
C4 C5 H5 119.6
C5 C6 C1 120.2(17)
C5 C6 H6 119.9
C1 C6 H6 119.9
C3 C2 C1 122.4(9)
C3 C2 H2A 118.8
C1 C2 H2A 118.8
N3 C14 C13 112.3(7)
N3 C14 H14A 109.2
C13 C14 H14A 109.2
N3 C14 H14B 109.2
C13 C14 H14B 109.2
H14A C14 H14B 107.9
C1 C7 H7A 109.5
C1 C7 H7B 109.5
H7A C7 H7B 109.5
C1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C14 C13 C12 118.1(7)
C14 C13 H13A 107.8
C12 C13 H13A 107.8
C14 C13 H13B 107.8
C12 C13 H13B 107.8
H13A C13 H13B 107.1
C11B C12 C13 109.2(15)
C11A C12 C13 118.0(17)
C11A C12 H12A 107.8
C13 C12 H12A 107.8
C11A C12 H12B 107.8
C13 C12 H12B 107.8
H12A C12 H12B 107.1
C11B C12 H12C 109.8
C13 C12 H12C 109.8
C11B C12 H12D 109.8
C13 C12 H12D 109.8
H12C C12 H12D 108.3
C10A C11A C12 111(2)
C10A C11A H11A 109.4
C12 C11A H11A 109.4
C10A C11A H11B 109.4
C12 C11A H11B 109.4
H11A C11A H11B 108.0
C9 C10A C11A 118(2)
C9 C10A H10A 107.7
C11A C10A H10A 107.7
C9 C10A H10B 107.7
C11A C10A H10B 107.7
H10A C10A H10B 107.1
C10B C11B C12 112.6(13)
C10B C11B H11C 109.1
C12 C11B H11C 109.1
C10B C11B H11D 109.1
C12 C11B H11D 109.1
H11C C11B H11D 107.8
C9 C10B C11B 118.6(15)
C9 C10B H10C 107.7
C11B C10B H10C 107.7
C9 C10B H10D 107.7
C11B C10B H10D 107.7
H10C C10B H10D 107.1
C10A C9 N3 110.1(12)
N3 C9 C10B 118.3(13)
C10A C9 H9A 109.6
N3 C9 H9A 109.6
C10A C9 H9B 109.6
N3 C9 H9B 109.6
H9A C9 H9B 108.2
N3 C9 H9C 107.7
C10B C9 H9C 107.7
N3 C9 H9D 107.7
C10B C9 H9D 107.7
H9C C9 H9D 107.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.419(5)
S1 O1 1.431(5)
S1 N1 1.628(10)
S1 C4 1.732(16)
O3 C8 1.230(18)
N1 C8 1.384(7)
N1 H1 0.8600
N3 N2 1.450(17)
N3 C14 1.449(19)
N3 C9 1.492(8)
C4 C5 1.39(3)
C4 C3 1.392(10)
C8 N2 1.29(2)
N2 H2 0.8600
C3 C2 1.37(2)
C3 H3 0.9300
C1 C6 1.398(11)
C1 C2 1.38(3)
C1 C7 1.47(2)
C5 C6 1.38(2)
C5 H5 0.9300
C6 H6 0.9300
C2 H2A 0.9300
C14 C13 1.461(17)
C14 H14A 0.9700
C14 H14B 0.9700
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C13 C12 1.53(2)
C13 H13A 0.9700
C13 H13B 0.9700
C12 C11B 1.512(14)
C12 C11A 1.517(15)
C12 H12A 0.9700
C12 H12B 0.9700
C12 H12C 0.9700
C12 H12D 0.9700
C11A C10A 1.503(18)
C11A H11A 0.9700
C11A H11B 0.9700
C10A C9 1.502(16)
C10A H10A 0.9700
C10A H10B 0.9700
C11B C10B 1.503(16)
C11B H11C 0.9700
C11B H11D 0.9700
C10B C9 1.510(16)
C10B H10C 0.9700
C10B H10D 0.9700
C9 H9A 0.9700
C9 H9B 0.9700
C9 H9C 0.9700
C9 H9D 0.9700
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 O1 0.86 2.33 3.047(8) 140.5 2_676
N2 H2 O3 0.86 2.17 3.010(6) 164.6 2_566
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
O2 S1 N1 C8 41.7(8)
O1 S1 N1 C8 170.4(7)
C4 S1 N1 C8 -75.8(8)
O2 S1 C4 C5 8.5(10)
O1 S1 C4 C5 -121.7(9)
N1 S1 C4 C5 126.3(9)
O2 S1 C4 C3 -175.1(6)
O1 S1 C4 C3 54.7(8)
N1 S1 C4 C3 -57.4(7)
S1 N1 C8 O3 4.3(12)
S1 N1 C8 N2 180.0(8)
O3 C8 N2 N3 -178.3(8)
N1 C8 N2 N3 6.2(14)
C14 N3 N2 C8 116.5(10)
C9 N3 N2 C8 -115.1(11)
C5 C4 C3 C2 -0.2(13)
S1 C4 C3 C2 -176.6(6)
C3 C4 C5 C6 -0.4(15)
S1 C4 C5 C6 176.0(5)
C4 C5 C6 C1 0.8(13)
C2 C1 C6 C5 -0.4(15)
C7 C1 C6 C5 178.7(7)
C4 C3 C2 C1 0.5(15)
C6 C1 C2 C3 -0.2(17)
C7 C1 C2 C3 -179.3(6)
N2 N3 C14 C13 -155.6(8)
C9 N3 C14 C13 81.0(8)
N3 C14 C13 C12 -81.5(15)
C14 C13 C12 C11B 65.1(13)
C14 C13 C12 C11A 26(2)
C13 C12 C11A C10A 44(3)
C12 C11A C10A C9 -86(3)
C13 C12 C11B C10B -71.2(19)
C12 C11B C10B C9 83(2)
C11A C10A C9 N3 73(2)
N2 N3 C9 C10A 174.2(15)
C14 N3 C9 C10A -60.7(15)
N2 N3 C9 C10B -157.5(12)
C14 N3 C9 C10B -32.5(12)
C11B C10B C9 N3 -40(2)
