#------------------------------------------------------------------------------
#$Date: 2019-11-07 22:10:49 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223721 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/23/7232325.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_7232325
loop_
_publ_author_name
'Andleeb, Hina'
'Khan, Imtiaz'
'Franconetti, Antonio'
'Tahir, Muhammad Nawaz'
'Simpson, Jim'
'Hameed, Shahid'
'Frontera, Antonio'
_publ_section_title
;
 Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides:
 experimental and theoretical analysis of non-covalent interactions
 stabilizing solid state conformations
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              1780
_journal_paper_doi               10.1039/C8CE01917G
_journal_volume                  21
_journal_year                    2019
_chemical_absolute_configuration rmad
_chemical_formula_moiety         'C12 H19 N3 O4 S'
_chemical_formula_sum            'C12 H19 N3 O4 S'
_chemical_formula_weight         301.36
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-02-27 deposited with the CCDC.
2019-02-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 113.332(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.4333(7)
_cell_length_b                   6.8279(4)
_cell_length_c                   11.1774(7)
_cell_measurement_reflns_used    2730
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.267
_cell_measurement_theta_min      1.984
_cell_volume                     731.14(8)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 7.70
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker Kappa APEXII CCD'
_diffrn_measurement_method       ω
_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  0.0226
_diffrn_reflns_av_unetI/netI     0.0353
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6469
_diffrn_reflns_point_group_measured_fraction_full 0.957
_diffrn_reflns_point_group_measured_fraction_max 0.932
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         27.267
_diffrn_reflns_theta_min         1.984
_exptl_absorpt_coefficient_mu    0.238
_exptl_absorpt_correction_T_max  0.942
_exptl_absorpt_correction_T_min  0.914
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2005)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.369
_exptl_crystal_description       needle
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.185
_refine_diff_density_min         -0.200
_refine_diff_density_rms         0.034
_refine_ls_abs_structure_details
;
 Flack x determined using 1055 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.07(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     224
_refine_ls_number_reflns         3061
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0389
_refine_ls_R_factor_gt           0.0327
_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)+(0.0404P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0727
_refine_ls_wR_factor_ref         0.0762
_reflns_Friedel_coverage         0.729
_reflns_Friedel_fraction_full    0.910
_reflns_Friedel_fraction_max     0.860
_reflns_number_gt                2731
_reflns_number_total             3061
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce01917g2.cif
_cod_data_source_block           5c_LMOHQAU
_cod_depositor_comments
'Adding full bibliography for 7232323--7232327.cif.'
_cod_database_code               7232325
_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.
;
_shelx_estimated_absorpt_t_min   0.915
_shelx_estimated_absorpt_t_max   0.941
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -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
C1 C 0.2611(3) 0.9273(4) -0.1047(2) 0.0341(6) Uani 1 1 d . .
O1 O 0.3685(2) 0.9845(3) -0.1129(2) 0.0523(6) Uani 1 1 d . .
N2 N 0.2424(3) 0.7427(4) -0.0789(2) 0.0395(5) Uani 1 1 d . .
H2 H 0.174(3) 0.707(5) -0.072(3) 0.044(10) Uiso 1 1 d . .
N3 N 0.3427(3) 0.5932(4) -0.0613(4) 0.0509(7) Uani 1 1 d . .
H3A H 0.377(4) 0.612(6) -0.121(4) 0.075(13) Uiso 1 1 d . .
H3B H 0.401(5) 0.606(8) 0.013(5) 0.11(2) Uiso 1 1 d . .
C4 C 0.1380(3) 1.0636(4) -0.1310(2) 0.0318(6) Uani 1 1 d . .
H4 H 0.072(3) 0.997(4) -0.109(2) 0.026(7) Uiso 1 1 d . .
C41 C 0.0749(3) 1.1195(5) -0.2762(3) 0.0429(7) Uani 1 1 d . .
H41 H 0.152(3) 1.195(4) -0.290(3) 0.041(8) Uiso 1 1 d . .
C42 C -0.0511(4) 1.2505(6) -0.3079(3) 0.0647(9) Uani 1 1 d . .
H42A H -0.0877 1.2841 -0.3987 0.097 Uiso 1 1 calc R U
H42B H -0.0243 1.3677 -0.2565 0.097 Uiso 1 1 calc R U
H42C H -0.1213 1.1829 -0.2885 0.097 Uiso 1 1 calc R U
C43 C 0.0360(4) 0.9362(6) -0.3597(3) 0.0665(10) Uani 1 1 d . .
H43A H -0.0248 0.8565 -0.3344 0.100 Uiso 1 1 calc R U
H43B H 0.1191 0.8637 -0.3479 0.100 Uiso 1 1 calc R U
H43C H -0.0107 0.9723 -0.4497 0.100 Uiso 1 1 calc R U
N5 N 0.1791(2) 1.2414(3) -0.05194(19) 0.0356(5) Uani 1 1 d . .
H5 H 0.236(3) 1.316(5) -0.063(3) 0.042(9) Uiso 1 1 d . .
S6 S 0.18618(7) 1.25353(8) 0.09390(6) 0.03400(17) Uani 1 1 d . .
O7 O 0.2114(2) 1.4553(3) 0.13226(19) 0.0474(5) Uani 1 1 d . .
O8 O 0.0646(2) 1.1577(3) 0.09517(19) 0.0438(5) Uani 1 1 d . .
C9 C 0.3322(3) 1.1203(4) 0.1982(2) 0.0336(6) Uani 1 1 d . .
C10 C 0.4587(3) 1.2165(4) 0.2581(3) 0.0477(8) Uani 1 1 d . .
H10 H 0.463(4) 1.346(6) 0.241(3) 0.069(11) Uiso 1 1 d . .
C11 C 0.5730(4) 1.1163(5) 0.3414(3) 0.0543(8) Uani 1 1 d . .
H11 H 0.668(4) 1.174(5) 0.381(3) 0.070(11) Uiso 1 1 d . .
C12 C 0.5636(3) 0.9161(4) 0.3628(3) 0.0430(7) Uani 1 1 d . .
O12 O 0.6829(3) 0.8334(3) 0.4476(2) 0.0641(7) Uani 1 1 d . .
C121 C 0.6822(4) 0.6302(5) 0.4706(4) 0.0650(10) Uani 1 1 d . .
H12A H 0.6116 0.6007 0.5026 0.097 Uiso 1 1 calc R U
H12B H 0.7718 0.5912 0.5340 0.097 Uiso 1 1 calc R U
H12C H 0.6629 0.5603 0.3907 0.097 Uiso 1 1 calc R U
C13 C 0.4380(3) 0.8203(4) 0.3011(3) 0.0406(7) Uani 1 1 d . .
H13 H 0.434(3) 0.686(5) 0.314(3) 0.040(8) Uiso 1 1 d . .
C14 C 0.3230(3) 0.9230(4) 0.2186(2) 0.0362(6) Uani 1 1 d . .
H14 H 0.238(3) 0.863(4) 0.178(2) 0.026(7) Uiso 1 1 d . .
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 C1 N2 122.6(3)
O1 C1 C4 121.3(2)
N2 C1 C4 116.0(2)
C1 N2 N3 123.4(2)
C1 N2 H2 122(2)
N3 N2 H2 114(2)
N2 N3 H3A 107(3)
N2 N3 H3B 106(4)
H3A N3 H3B 113(4)
N5 C4 C1 111.6(2)
N5 C4 C41 109.4(2)
C1 C4 C41 109.3(2)
N5 C4 H4 108.6(16)
C1 C4 H4 107.8(16)
C41 C4 H4 110.0(15)
C42 C41 C43 110.4(3)
C42 C41 C4 111.2(2)
C43 C41 C4 110.0(3)
C42 C41 H41 109.2(16)
C43 C41 H41 111.4(16)
C4 C41 H41 104.4(16)
C41 C42 H42A 109.5
C41 C42 H42B 109.5
H42A C42 H42B 109.5
C41 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C41 C43 H43A 109.5
C41 C43 H43B 109.5
H43A C43 H43B 109.5
C41 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
C4 N5 S6 122.75(19)
C4 N5 H5 119(2)
S6 N5 H5 111.7(19)
O8 S6 O7 119.57(13)
O8 S6 N5 107.58(13)
O7 S6 N5 106.40(12)
O8 S6 C9 107.16(12)
O7 S6 C9 106.84(13)
N5 S6 C9 108.98(12)
C14 C9 C10 119.9(3)
C14 C9 S6 121.1(2)
C10 C9 S6 118.9(2)
C11 C10 C9 119.9(3)
C11 C10 H10 122(2)
C9 C10 H10 118(2)
C10 C11 C12 120.2(3)
C10 C11 H11 124(2)
C12 C11 H11 116(2)
O12 C12 C13 125.4(3)
O12 C12 C11 114.9(3)
C13 C12 C11 119.7(3)
C12 O12 C121 117.9(3)
O12 C121 H12A 109.5
O12 C121 H12B 109.5
H12A C121 H12B 109.5
O12 C121 H12C 109.5
H12A C121 H12C 109.5
H12B C121 H12C 109.5
C12 C13 C14 119.7(3)
C12 C13 H13 119(2)
C14 C13 H13 122(2)
C9 C14 C13 120.6(3)
C9 C14 H14 118.0(17)
C13 C14 H14 121.4(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.224(3)
C1 N2 1.325(4)
C1 C4 1.518(4)
N2 N3 1.419(4)
N2 H2 0.78(3)
N3 H3A 0.88(4)
N3 H3B 0.81(5)
C4 N5 1.462(3)
C4 C41 1.539(4)
C4 H4 0.93(3)
C41 C42 1.512(4)
C41 C43 1.517(5)
C41 H41 1.01(3)
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C43 H43A 0.9600
C43 H43B 0.9600
C43 H43C 0.9600
N5 S6 1.605(2)
N5 H5 0.82(3)
S6 O8 1.432(2)
S6 O7 1.436(2)
S6 C9 1.761(3)
C9 C14 1.376(4)
C9 C10 1.386(4)
C10 C11 1.370(4)
C10 H10 0.91(4)
C11 C12 1.398(5)
C11 H11 0.99(4)
C12 O12 1.353(4)
C12 C13 1.380(4)
O12 C121 1.412(4)
C121 H12A 0.9600
C121 H12B 0.9600
C121 H12C 0.9600
C13 C14 1.381(4)
C13 H13 0.93(3)
C14 H14 0.92(3)
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
N2 H2 O8 0.78(3) 2.42(3) 3.189(3) 165(3) 2_545
N3 H3B O1 0.81(5) 2.37(5) 2.962(4) 131(4) 2_645
N5 H5 N3 0.82(3) 2.20(3) 2.973(4) 157(3) 1_565
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
O1 C1 N2 N3 -1.5(5)
C4 C1 N2 N3 175.4(3)
O1 C1 C4 N5 -53.7(3)
N2 C1 C4 N5 129.4(2)
O1 C1 C4 C41 67.5(3)
N2 C1 C4 C41 -109.4(3)
N5 C4 C41 C42 -59.2(3)
C1 C4 C41 C42 178.3(3)
N5 C4 C41 C43 178.1(3)
C1 C4 C41 C43 55.6(3)
C1 C4 N5 S6 -85.7(3)
C41 C4 N5 S6 153.2(2)
C4 N5 S6 O8 -43.0(2)
C4 N5 S6 O7 -172.3(2)
C4 N5 S6 C9 72.8(2)
O8 S6 C9 C14 28.1(2)
O7 S6 C9 C14 157.4(2)
N5 S6 C9 C14 -88.0(2)
O8 S6 C9 C10 -153.2(2)
O7 S6 C9 C10 -23.9(3)
N5 S6 C9 C10 90.6(2)
C14 C9 C10 C11 -2.5(5)
S6 C9 C10 C11 178.8(3)
C9 C10 C11 C12 2.1(5)
C10 C11 C12 O12 -179.6(3)
C10 C11 C12 C13 -0.9(5)
C13 C12 O12 C121 3.5(5)
C11 C12 O12 C121 -177.9(3)
O12 C12 C13 C14 178.7(3)
C11 C12 C13 C14 0.1(4)
C10 C9 C14 C13 1.7(4)
S6 C9 C14 C13 -179.7(2)
C12 C13 C14 C9 -0.5(4)
