#------------------------------------------------------------------------------
#$Date: 2025-01-28 09:49:11 +0200 (Tue, 28 Jan 2025) $
#$Revision: 297499 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/04/2300415.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# 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_2300415
loop_
_publ_author_name
'Eccles, Kevin S.'
'Stokes, Stephen P.'
'Daly, Carla A.'
'Barry, Nicola M.'
'McSweeney, Sharon P.'
'O'Neill, Damian J.'
'Kelly, Dawn M.'
'Jennings, W. Brian'
'Ní Dhubhghaill, O. M.'
'Moynihan, Humphrey A.'
'Maguire, Anita R.'
'Lawrence, Simon E.'
_publ_section_title
;
 Evaluation of the Bruker SMART X2S: crystallography for the
 nonspecialist?
;
_journal_coden_ASTM              JACGAR
_journal_coeditor_code           KK5074
_journal_issue                   1
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              213
_journal_page_last               215
_journal_paper_doi               10.1107/S0021889810042561
_journal_volume                  44
_journal_year                    2011
_chemical_formula_moiety         'C21 H21 N O3 S2'
_chemical_formula_sum            'C21 H21 N O3 S2'
_chemical_formula_weight         399.51
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.972(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.7937(9)
_cell_length_b                   11.4816(7)
_cell_length_c                   14.9358(12)
_cell_measurement_reflns_used    3129
_cell_measurement_temperature    300(2)
_cell_measurement_theta_max      23.13
_cell_measurement_theta_min      2.48
_cell_volume                     2011.5(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker GIS'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker APEX2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      300(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART X2S'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  'doubly curved silicon crystal'
_diffrn_radiation_source         'micro-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0349
_diffrn_reflns_av_sigmaI/netI    0.0368
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            12920
_diffrn_reflns_theta_full        25.04
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         1.74
_exptl_absorpt_coefficient_mu    0.286
_exptl_absorpt_correction_T_max  0.8704
_exptl_absorpt_correction_T_min  0.8704
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             840
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.41
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.341
_refine_diff_density_min         -0.331
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     246
_refine_ls_number_reflns         3546
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.097
_refine_ls_R_factor_all          0.0631
_refine_ls_R_factor_gt           0.0427
_refine_ls_shift/su_max          0.161
_refine_ls_shift/su_mean         0.005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0849P)²+0.0076P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1232
_refine_ls_wR_factor_ref         0.1425
_reflns_number_gt                2664
_reflns_number_total             3546
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             2300325
_cod_data_source_file            kk5074sup1.cif
_cod_data_source_block           Compound_8_X2S
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P12(1)/c1
_cod_database_code               2300415
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
_atom_site_occupancy
S S1 0.78419(6) 0.40976(5) 0.79044(4) 0.0402(2) Uani d . 1
S S2 0.91969(5) 0.21664(5) 0.81432(4) 0.0374(2) Uani d . 1
O O1 1.24615(15) 0.17766(16) 1.14025(12) 0.0512(5) Uani d . 1
O O2 0.88808(16) 0.46531(16) 0.76934(13) 0.0556(5) Uani d . 1
O O3 0.71164(17) 0.47438(17) 0.84433(12) 0.0589(6) Uani d . 1
N N1 0.80930(17) 0.28746(17) 0.84147(14) 0.0400(5) Uani d . 1
C C1 0.5053(3) 0.2914(3) 0.4369(2) 0.0809(11) Uani d . 1
H H1A 0.4371 0.2517 0.4495 0.121 Uiso calc R 1
H H1B 0.5496 0.2412 0.4027 0.121 Uiso calc R 1
H H1C 0.4853 0.3607 0.4029 0.121 Uiso calc R 1
C C2 0.5746(2) 0.3240(2) 0.52474(18) 0.0507(7) Uani d . 1
C C3 0.5234(2) 0.3601(3) 0.5991(2) 0.0682(9) Uani d . 1
H H3 0.4444 0.3658 0.5950 0.082 Uiso calc R 1
C C4 0.5863(2) 0.3880(3) 0.67935(19) 0.0566(8) Uani d . 1
H H4 0.5498 0.4125 0.7283 0.068 Uiso calc R 1
C C5 0.7033(2) 0.3795(2) 0.68666(15) 0.0361(6) Uani d . 1
C C6 1.0144(2) 0.2087(2) 0.91536(16) 0.0349(6) Uani d . 1
C C7 0.9981(2) 0.2752(2) 0.99003(17) 0.0418(6) Uani d . 1
H H7 0.9354 0.3245 0.9887 0.050 Uiso calc R 1
C C8 1.0742(2) 0.2690(2) 1.06679(17) 0.0429(6) Uani d . 1
H H8 1.0634 0.3146 1.1167 0.052 Uiso calc R 1
C C9 1.1673(2) 0.1941(2) 1.06896(17) 0.0399(6) Uani d . 1
C C10 1.2366(3) 0.2421(3) 1.22106(19) 0.0652(9) Uani d . 1
H H10A 1.2449 0.3237 1.2094 0.098 Uiso calc R 1
H H10B 1.2952 0.2177 1.2666 0.098 Uiso calc R 1
H H10C 1.1632 0.2281 1.2414 0.098 Uiso calc R 1
C C11 0.8663(2) 0.0672(2) 0.80896(17) 0.0467(7) Uani d . 1
H H11A 0.9299 0.0133 0.8120 0.056 Uiso calc R 1
H H11B 0.8237 0.0523 0.8600 0.056 Uiso calc R 1
C C12 0.7905(2) 0.0481(2) 0.72291(17) 0.0403(6) Uani d . 1
C C13 0.6738(2) 0.0645(2) 0.71947(19) 0.0515(7) Uani d . 1
H H13 0.6416 0.0884 0.7707 0.062 Uiso calc R 1
C C14 0.6047(2) 0.0453(3) 0.6398(2) 0.0613(8) Uani d . 1
H H14 0.5263 0.0551 0.6380 0.074 Uiso calc R 1
C C15 0.6520(3) 0.0121(3) 0.5640(2) 0.0598(8) Uani d . 1
H H15 0.6056 0.0004 0.5104 0.072 Uiso calc R 1
C C16 0.7677(3) -0.0041(2) 0.5667(2) 0.0564(8) Uani d . 1
H H16 0.7996 -0.0271 0.5151 0.068 Uiso calc R 1
C C17 0.8365(2) 0.0135(2) 0.64559(18) 0.0474(7) Uani d . 1
H H17 0.9147 0.0020 0.6470 0.057 Uiso calc R 1
C C18 1.1088(2) 0.1358(2) 0.91676(17) 0.0453(7) Uani d . 1
H H18 1.1209 0.0924 0.8661 0.054 Uiso calc R 1
C C19 1.1835(2) 0.1282(2) 0.99286(17) 0.0464(7) Uani d . 1
H H19 1.2460 0.0786 0.9939 0.056 Uiso calc R 1
C C20 0.7563(2) 0.3427(2) 0.61328(17) 0.0432(6) Uani d . 1
H H20 0.8354 0.3365 0.6176 0.052 Uiso calc R 1
C C21 0.6923(2) 0.3152(2) 0.53404(18) 0.0494(7) Uani d . 1
H H21 0.7289 0.2900 0.4853 0.059 Uiso calc R 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
O3 S1 O2 117.46(13)
O3 S1 N1 105.99(11)
O2 S1 N1 111.70(11)
O3 S1 C5 107.07(12)
O2 S1 C5 106.74(11)
N1 S1 C5 107.41(11)
N1 S2 C6 105.22(11)
N1 S2 C11 101.52(12)
C6 S2 C11 99.88(11)
C9 O1 C10 119.0(2)
S1 N1 S2 115.58(12)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C3 C2 C21 117.3(3)
C3 C2 C1 121.8(3)
C21 C2 C1 120.8(3)
C4 C3 C2 121.8(3)
C4 C3 H3 119.1
C2 C3 H3 119.1
C5 C4 C3 119.8(3)
C5 C4 H4 120.1
C3 C4 H4 120.1
C4 C5 C20 119.4(2)
C4 C5 S1 120.0(2)
C20 C5 S1 120.49(19)
C7 C6 C18 119.9(2)
C7 C6 S2 121.82(19)
C18 C6 S2 118.24(19)
C6 C7 C8 120.5(2)
C6 C7 H7 119.7
C8 C7 H7 119.7
C7 C8 C9 119.6(2)
C7 C8 H8 120.2
C9 C8 H8 120.2
O1 C9 C8 125.5(2)
O1 C9 C19 115.1(2)
C8 C9 C19 119.4(2)
O1 C10 H10A 109.5
O1 C10 H10B 109.5
H10A C10 H10B 109.5
O1 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 S2 110.27(17)
C12 C11 H11A 109.6
S2 C11 H11A 109.6
C12 C11 H11B 109.6
S2 C11 H11B 109.6
H11A C11 H11B 108.1
C17 C12 C13 118.8(2)
C17 C12 C11 120.4(2)
C13 C12 C11 120.8(2)
C12 C13 C14 120.2(3)
C12 C13 H13 119.9
C14 C13 H13 119.9
C15 C14 C13 120.1(3)
C15 C14 H14 120.0
C13 C14 H14 120.0
C14 C15 C16 120.1(3)
C14 C15 H15 119.9
C16 C15 H15 119.9
C17 C16 C15 120.1(3)
C17 C16 H16 120.0
C15 C16 H16 120.0
C16 C17 C12 120.7(3)
C16 C17 H17 119.7
C12 C17 H17 119.7
C19 C18 C6 119.8(2)
C19 C18 H18 120.1
C6 C18 H18 120.1
C18 C19 C9 120.8(2)
C18 C19 H19 119.6
C9 C19 H19 119.6
C21 C20 C5 120.0(2)
C21 C20 H20 120.0
C5 C20 H20 120.0
C20 C21 C2 121.7(3)
C20 C21 H21 119.1
C2 C21 H21 119.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O3 1.4400(19)
S1 O2 1.4450(19)
S1 N1 1.610(2)
S1 C5 1.768(2)
S2 N1 1.622(2)
S2 C6 1.784(2)
S2 C11 1.826(3)
O1 C9 1.352(3)
O1 C10 1.430(3)
C1 C2 1.519(4)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 C3 1.382(4)
C2 C21 1.383(4)
C3 C4 1.380(4)
C3 H3 0.9300
C4 C5 1.376(3)
C4 H4 0.9300
C5 C20 1.383(3)
C6 C7 1.382(3)
C6 C18 1.391(3)
C7 C8 1.383(3)
C7 H7 0.9300
C8 C9 1.392(3)
C8 H8 0.9300
C9 C19 1.395(4)
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 C12 1.503(3)
C11 H11A 0.9700
C11 H11B 0.9700
C12 C17 1.384(4)
C12 C13 1.385(4)
C13 C14 1.387(4)
C13 H13 0.9300
C14 C15 1.367(4)
C14 H14 0.9300
C15 C16 1.374(4)
C15 H15 0.9300
C16 C17 1.374(4)
C16 H16 0.9300
C17 H17 0.9300
C18 C19 1.367(3)
C18 H18 0.9300
C19 H19 0.9300
C20 C21 1.373(3)
C20 H20 0.9300
C21 H21 0.9300
loop_
_cod_entry_issue_id
_cod_entry_issue_origin
_cod_entry_issue_severity
_cod_entry_issue_description
_cod_entry_issue_author
_cod_entry_issue_date
1 original note
;
 This entry describes a structure that was purposely solved automatically with
 minimal human intervention to investigate the capabilities of the Bruker SMART
 X2S benchtop crystallography instrument.
;
'Vaitkus, Antanas' 2025-01-28T09:42:58+02:00
