#------------------------------------------------------------------------------
#$Date: 2025-07-06 19:24:33 +0200 (Sun 06 de Jul de 2025) $
#$Revision: 301023 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/45/1574565.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_1574565
loop_
_publ_author_name
'Spencer, Rochelle B.'
'Yusov, Anna'
'Dillon, Alexandra M.'
'Tiwari, Akash'
'Arteaga, Oriol'
'Sburlati, Sophia'
'Whittaker, St John'
'Wu, Wantong'
'Chen, Sixian'
'Shtukenberg, Alexander G.'
'Ward, Michael D.'
'Kahr, Bart'
'Lee, Stephanie S.'
_publ_section_title
;
 Guest removal from ring-banded guanidinium organosulfonate
 hydrogen-bonded frameworks.
;
_journal_issue                   22
_journal_name_full               Nanoscale
_journal_page_first              13727
_journal_page_last               13736
_journal_paper_doi               10.1039/d5nr00467e
_journal_volume                  17
_journal_year                    2025
_chemical_formula_sum            'C14 H24 N6 O7 S2'
_chemical_formula_weight         452.51
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2025-01-24 deposited with the CCDC.	2025-04-30 downloaded from the CCDC.
;
_cell_angle_alpha                100.0921(15)
_cell_angle_beta                 95.3125(14)
_cell_angle_gamma                118.9930(13)
_cell_formula_units_Z            1
_cell_length_a                   7.2940(3)
_cell_length_b                   7.2975(3)
_cell_length_c                   11.5957(5)
_cell_measurement_reflns_used    9381
_cell_measurement_temperature    100.(2)
_cell_measurement_theta_max      28.3129
_cell_measurement_theta_min      3.2448
_cell_volume                     520.10(4)
_computing_cell_refinement       'Bruker APEX4'
_computing_data_collection       'Bruker APEX4'
_computing_data_reduction        'Bruker APEX4'
_computing_molecular_graphics    'Diamond (Brakdenburg 2014)'
_computing_publication_material  'Bruker APEX4'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT (Sheldrick 2015)'
_diffrn_ambient_temperature      100.(2)
_diffrn_detector_area_resol_mean 7.3910
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 SMART APEXII'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'multilayer optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0244
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            15215
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         1.82
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_type              Incoatec
_diffrn_source_voltage           50
_exptl_absorpt_coefficient_mu    0.305
_exptl_absorpt_correction_T_max  0.97
_exptl_absorpt_correction_T_min  0.90
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;

Krause, L., Herbst-Irmer, R., Sheldrick, G. M., Stalke, D. (2015).
"Comparison of silver and molybdenum microfocus X-ray sources for
single-crystal structure determination"
J. Appl. Cryst. 48, 3-10.
doi:10.1107/S1600576714022985
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.445
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             238
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Ethanol'
_exptl_crystal_size_max          0.430
_exptl_crystal_size_mid          0.370
_exptl_crystal_size_min          0.110
_refine_diff_density_max         0.335
_refine_diff_density_min         -0.413
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2576
_refine_ls_number_restraints     32
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.0356
_refine_ls_R_factor_gt           0.0325
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0465P)²+0.3214P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0924
_refine_ls_wR_factor_ref         0.0946
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2331
_reflns_number_total             2576
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d5nr00467e4.cif
_cod_data_source_block           23mdw12ay
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-Scan' was
changed to 'multi-scan' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 8170 2020-07-09 18:12:32Z antanas 

 Adding full bibliography for 1574565.cif.
;
_cod_database_code               1574565
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_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_refinement_flags_posn
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S S1 0.47626(5) 0.39943(5) 0.19644(3) 0.01256(11) Uani d . . . 1.000000 . .
O O1 0.65829(16) 0.47317(16) 0.13758(9) 0.0157(2) Uani d . . . 1.000000 . .
O O2 0.35070(16) 0.16376(16) 0.17212(9) 0.0158(2) Uani d . . . 1.000000 . .
O O3 0.34377(16) 0.49188(16) 0.17000(9) 0.0165(2) Uani d . . D 1.000000 . .
N N1 0.8757(2) 0.2274(2) 0.11120(12) 0.0182(3) Uani d . . . 1.000000 . .
H H1A 0.805340 0.296938 0.109994 0.022000 Uiso calc U . R 1.000000 . .
H H1B 1.012919 0.294262 0.109458 0.022000 Uiso calc U . R 1.000000 . .
N N2 0.56764(19) -0.0796(2) 0.11829(11) 0.0169(3) Uani d . . . 1.000000 . .
H H2A 0.500075 -0.216651 0.119946 0.020000 Uiso calc U . R 1.000000 . .
H H2B 0.497947 -0.009269 0.118382 0.020000 Uiso calc U . R 1.000000 . .
N N3 0.8803(2) -0.0844(2) 0.11552(11) 0.0170(3) Uani d . . . 1.000000 . .
H H3A 0.813235 -0.221522 0.117172 0.020000 Uiso calc U . R 1.000000 . .
H H3B 1.017571 -0.017205 0.113778 0.020000 Uiso calc U . R 1.000000 . .
C C1 0.5863(2) 0.4993(2) 0.35267(12) 0.0142(3) Uani d . . . 1.000000 . .
C C2 0.8046(2) 0.6187(3) 0.38828(13) 0.0220(3) Uani d . . . 1.000000 . .
H H2 0.892192 0.644898 0.330325 0.026000 Uiso calc U . R 1.000000 . .
C C3 0.8988(3) 0.7024(3) 0.51096(15) 0.0330(4) Uani d . . . 1.000000 . .
H H3 1.050375 0.785279 0.535415 0.040000 Uiso calc U . R 1.000000 . .
C C4 0.7757(2) 0.6664(3) 0.59517(14) 0.0261(4) Uani d . . . 1.000000 . .
H H4 0.842679 0.724982 0.677571 0.031000 Uiso calc U . R 1.000000 . .
C C5 0.5492(2) 0.5429(2) 0.56192(12) 0.0149(3) Uani d . . . 1.000000 . .
C C6 0.7744(2) 0.0210(2) 0.11567(12) 0.0145(3) Uani d . . . 1.000000 . .
O O4 0.2890(8) 0.7884(9) 0.3603(5) 0.0417(14) Uani d U P D 0.292(2) A -1
H H4A 0.298(6) 0.711(8) 0.299(4) 0.063000 Uiso d U P D 0.292(2) A -1
C C7 0.495(4) 0.966(5) 0.423(2) 0.043(2) Uani d U P D 0.292(2) A -1
H H7A 0.529167 1.091052 0.388808 0.051000 Uiso calc U P R 0.292(2) A -1
H H7B 0.604043 0.924679 0.410360 0.051000 Uiso calc U P R 0.292(2) A -1
C C8 0.508(6) 1.033(6) 0.557(2) 0.043(2) Uani d . P D 0.292(2) A -1
H H8A 0.428131 1.107569 0.570543 0.064000 Uiso calc U P R 0.292(2) A -1
H H8B 0.658189 1.129738 0.597285 0.064000 Uiso calc U P R 0.292(2) A -1
H H8C 0.445955 0.903557 0.587843 0.064000 Uiso calc U P R 0.292(2) A -1
O O4' 0.2908(11) 0.9273(13) 0.3642(7) 0.0375(17) Uani d U P D 0.208(2) B -2
H H4B 0.305(7) 0.990(15) 0.308(7) 0.056000 Uiso d U P D 0.208(2) B -2
C C7' 0.493(3) 1.002(6) 0.440(2) 0.043(2) Uani d . P D 0.208(2) B -2
H H7C 0.597376 1.145793 0.429393 0.051000 Uiso calc U P R 0.208(2) B -2
H H7D 0.543569 0.901917 0.412398 0.051000 Uiso calc U P R 0.208(2) B -2
C C8' 0.494(8) 1.023(9) 0.573(2) 0.043(2) Uani d . P D 0.208(2) B -2
H H8D 0.438009 1.116969 0.600866 0.064000 Uiso calc U P R 0.208(2) B -2
H H8E 0.641312 1.086834 0.616790 0.064000 Uiso calc U P R 0.208(2) B -2
H H8F 0.404441 0.879831 0.585951 0.064000 Uiso calc U P R 0.208(2) B -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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 S1 O2 . . 112.26(6) ?
O1 S1 O3 . . 112.28(6) ?
O2 S1 O3 . . 112.19(6) ?
O1 S1 C1 . . 105.98(6) ?
O2 S1 C1 . . 106.80(6) ?
O3 S1 C1 . . 106.82(6) ?
C6 N1 H1A . . 120.000000 ?
C6 N1 H1B . . 120.000000 ?
H1A N1 H1B . . 120.000000 ?
C6 N2 H2A . . 120.000000 ?
C6 N2 H2B . . 120.000000 ?
H2A N2 H2B . . 120.000000 ?
C6 N3 H3A . . 120.000000 ?
C6 N3 H3B . . 120.000000 ?
H3A N3 H3B . . 120.000000 ?
C2 C1 C5 . 2_666 121.25(13) ?
C2 C1 S1 . . 117.76(11) ?
C5 C1 S1 2_666 . 120.99(10) ?
C1 C2 C3 . . 119.75(14) ?
C1 C2 H2 . . 120.100000 ?
C3 C2 H2 . . 120.100000 ?
C4 C3 C2 . . 120.89(15) ?
C4 C3 H3 . . 119.600000 ?
C2 C3 H3 . . 119.600000 ?
C3 C4 C5 . . 121.06(14) ?
C3 C4 H4 . . 119.500000 ?
C5 C4 H4 . . 119.500000 ?
C4 C5 C5 . 2_666 118.90(16) ?
C4 C5 C1 . 2_666 122.94(13) ?
C5 C5 C1 2_666 2_666 118.15(16) ?
N2 C6 N3 . . 120.23(13) ?
N2 C6 N1 . . 119.95(13) ?
N3 C6 N1 . . 119.81(13) ?
C7 O4 H4A . . 112.(2) ?
O4 C7 C8 . . 113.0(13) ?
O4 C7 H7A . . 109.000000 ?
C8 C7 H7A . . 109.000000 ?
O4 C7 H7B . . 109.000000 ?
C8 C7 H7B . . 109.000000 ?
H7A C7 H7B . . 107.800000 ?
C7 C8 H8A . . 109.500000 ?
C7 C8 H8B . . 109.500000 ?
H8A C8 H8B . . 109.500000 ?
C7 C8 H8C . . 109.500000 ?
H8A C8 H8C . . 109.500000 ?
H8B C8 H8C . . 109.500000 ?
C7' O4' H4B . . 112.(2) ?
O4' C7' C8' . . 116.1(15) ?
O4' C7' H7C . . 108.300000 ?
C8' C7' H7C . . 108.300000 ?
O4' C7' H7D . . 108.300000 ?
C8' C7' H7D . . 108.300000 ?
H7C C7' H7D . . 107.400000 ?
C7' C8' H8D . . 109.500000 ?
C7' C8' H8E . . 109.500000 ?
H8D C8' H8E . . 109.500000 ?
C7' C8' H8F . . 109.500000 ?
H8D C8' H8F . . 109.500000 ?
H8E C8' H8F . . 109.500000 ?
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
S1 O1 . 1.4568(10) ?
S1 O2 . 1.4599(10) ?
S1 O3 . 1.4604(10) ?
S1 C1 . 1.7771(14) ?
N1 C6 . 1.3315(19) ?
N1 H1A . 0.880000 ?
N1 H1B . 0.880000 ?
N2 C6 . 1.3257(19) ?
N2 H2A . 0.880000 ?
N2 H2B . 0.880000 ?
N3 C6 . 1.3285(18) ?
N3 H3A . 0.880000 ?
N3 H3B . 0.880000 ?
C1 C2 . 1.368(2) ?
C1 C5 2_666 1.4305(19) ?
C2 C3 . 1.406(2) ?
C2 H2 . 0.950000 ?
C3 C4 . 1.361(2) ?
C3 H3 . 0.950000 ?
C4 C5 . 1.416(2) ?
C4 H4 . 0.950000 ?
C5 C5 2_666 1.424(3) ?
O4 C7 . 1.429(10) ?
O4 H4A . 0.858(10) ?
C7 C8 . 1.520(9) ?
C7 H7A . 0.990000 ?
C7 H7B . 0.990000 ?
C8 H8A . 0.980000 ?
C8 H8B . 0.980000 ?
C8 H8C . 0.980000 ?
O4' C7' . 1.433(10) ?
O4' H4B . 0.850(9) ?
C7' C8' . 1.517(9) ?
C7' H7C . 0.990000 ?
C7' H7D . 0.990000 ?
C8' H8D . 0.980000 ?
C8' H8E . 0.980000 ?
C8' H8F . 0.980000 ?
