#------------------------------------------------------------------------------
#$Date: 2025-08-23 00:12:46 +0300 (Sat, 23 Aug 2025) $
#$Revision: 301866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/53/7235313.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_7235313
loop_
_publ_author_name
'Lu, Yuhua'
'Bolokowicz, Andrew. J.'
'Reeb, Sarah A.'
'Wiseman, Joshua D.'
'Wheeler, Kraig A.'
_publ_section_title
;
 Chiral transmission to crystal photodimerizations of leucine--methionine
 quasiracemic assemblies
;
_journal_issue                   16
_journal_name_full               'RSC Advances'
_journal_page_first              8125
_journal_paper_doi               10.1039/c3ra47270a
_journal_volume                  4
_journal_year                    2014
_chemical_formula_moiety         'C14 H17 N O6 S2'
_chemical_formula_sum            'C14 H17 N O6 S2'
_chemical_formula_weight         359.41
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.372(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.2440(3)
_cell_length_b                   7.4617(3)
_cell_length_c                   27.2752(11)
_cell_measurement_reflns_used    3643
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      65.58
_cell_measurement_theta_min      3.251
_cell_volume                     1667.45(11)
_computing_cell_refinement       APEX2
_computing_data_reduction
;
SAINT (Bruker, 2009) and XPREP (Bruker, 2009)
;
_computing_molecular_graphics    'XSEED (Barbour, 2001)'
_computing_publication_material  'XSEED (Barbour, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0624
_diffrn_reflns_av_unetI/netI     0.0355
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            20611
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         67.809
_diffrn_reflns_theta_min         3.261
_exptl_absorpt_coefficient_mu    3.168
_exptl_absorpt_correction_T_max  0.7902
_exptl_absorpt_correction_T_min  0.4352
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2010)'
_exptl_crystal_colour            'light yellow'
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'transparent plate'
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.532
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         3003
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0696
_refine_ls_R_factor_gt           0.0511
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0664P)²+0.9405P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1289
_refine_ls_wR_factor_ref         0.1398
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2260
_reflns_number_total             3003
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c3ra47270a.cif
_cod_data_source_block           kaw115
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7235313
_shelx_estimated_absorpt_t_min   0.435
_shelx_estimated_absorpt_t_max   0.790
_shelxl_version_number           2013-4
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
S1 S 0.65778(9) 0.94477(11) 0.13398(3) 0.0539(2) Uani 1 1 d . .
S2 S 1.06656(12) 0.35449(14) 0.24639(3) 0.0704(3) Uani 1 1 d . .
O1 O -0.2817(3) 0.6824(4) -0.03483(9) 0.0702(7) Uani 1 1 d D .
H20 H -0.369(3) 0.649(5) -0.0512(13) 0.084 Uiso 1 1 d D U
O2 O -0.1636(3) 0.6001(4) -0.10025(9) 0.0801(8) Uani 1 1 d . .
O3 O 0.4421(3) 0.5173(4) 0.14705(9) 0.0707(7) Uani 1 1 d D .
H21 H 0.349(3) 0.490(5) 0.1317(13) 0.085 Uiso 1 1 d D U
O4 O 0.5664(3) 0.4245(3) 0.08352(9) 0.0692(7) Uani 1 1 d . .
O5 O 0.6334(3) 1.0845(3) 0.16793(9) 0.0664(6) Uani 1 1 d . .
O6 O 0.7839(3) 0.9596(4) 0.10250(9) 0.0742(7) Uani 1 1 d . .
N1 N 0.6943(3) 0.7677(4) 0.16824(9) 0.0538(6) Uani 1 1 d D .
H22 H 0.634(4) 0.764(5) 0.1913(10) 0.065 Uiso 1 1 d D U
C1 C -0.1561(4) 0.6621(4) -0.05791(12) 0.0570(8) Uani 1 1 d . .
C2 C 0.0040(4) 0.7132(5) -0.03274(12) 0.0590(8) Uani 1 1 d . .
H2 H 0.0973 0.6992 -0.0500 0.071 Uiso 1 1 calc R U
C3 C 0.0247(4) 0.7773(4) 0.01242(11) 0.0530(7) Uani 1 1 d . .
H3 H -0.0704 0.7942 0.0286 0.064 Uiso 1 1 calc R U
C4 C 0.1819(4) 0.8252(4) 0.04004(11) 0.0486(7) Uani 1 1 d . .
C5 C 0.1829(4) 0.8882(5) 0.08806(11) 0.0541(8) Uani 1 1 d . .
H5 H 0.0826 0.9028 0.1017 0.065 Uiso 1 1 calc R U
C6 C 0.3272(4) 0.9299(4) 0.11617(11) 0.0546(8) Uani 1 1 d . .
H6 H 0.3267 0.9737 0.1489 0.065 Uiso 1 1 calc R U
C7 C 0.4731(3) 0.9072(4) 0.09614(11) 0.0483(7) Uani 1 1 d . .
C8 C 0.4750(4) 0.8475(5) 0.04842(11) 0.0558(8) Uani 1 1 d . .
H8 H 0.5755 0.8340 0.0348 0.067 Uiso 1 1 calc R U
C9 C 0.3295(4) 0.8073(5) 0.02060(11) 0.0571(8) Uani 1 1 d . .
H9 H 0.3304 0.7668 -0.0124 0.069 Uiso 1 1 calc R U
C10 C 0.5651(4) 0.5054(4) 0.12286(12) 0.0553(8) Uani 1 1 d . .
C11 C 0.7212(4) 0.5956(4) 0.14598(13) 0.0605(9) Uani 1 1 d . .
H11 H 0.7958 0.6128 0.1199 0.073 Uiso 1 1 calc R U
C12 C 0.8031(4) 0.4660(5) 0.18534(16) 0.0745(11) Uani 1 1 d . .
H12A H 0.7349 0.4586 0.2129 0.089 Uiso 1 1 calc R U
H12B H 0.8071 0.3450 0.1707 0.089 Uiso 1 1 calc R U
C13 C 0.9725(4) 0.5200(5) 0.20546(14) 0.0711(10) Uani 1 1 d . .
H13A H 0.9682 0.6353 0.2233 0.085 Uiso 1 1 calc R U
H13B H 1.0391 0.5380 0.1778 0.085 Uiso 1 1 calc R U
C14 C 1.0794(7) 0.1649(7) 0.20747(17) 0.1135(19) Uani 1 1 d . .
H14A H 0.9696 0.1312 0.1929 0.170 Uiso 1 1 calc R U
H14B H 1.1288 0.0646 0.2269 0.170 Uiso 1 1 calc R U
H14C H 1.1467 0.1946 0.1812 0.170 Uiso 1 1 calc R U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
O5 S1 O6 120.05(15)
O5 S1 N1 104.57(14)
O6 S1 N1 107.95(15)
O5 S1 C7 108.78(14)
O6 S1 C7 107.45(15)
N1 S1 C7 107.44(14)
C14 S2 C13 103.16(19)
C1 O1 H20 113(3)
C10 O3 H21 117(3)
C11 N1 S1 120.4(2)
C11 N1 H22 115(3)
S1 N1 H22 111(2)
O2 C1 O1 122.9(3)
O2 C1 C2 118.8(3)
O1 C1 C2 118.3(3)
C3 C2 C1 123.3(3)
C3 C2 H2 118.4
C1 C2 H2 118.4
C2 C3 C4 125.8(3)
C2 C3 H3 117.1
C4 C3 H3 117.1
C9 C4 C5 118.6(3)
C9 C4 C3 122.8(3)
C5 C4 C3 118.6(3)
C6 C5 C4 121.0(3)
C6 C5 H5 119.5
C4 C5 H5 119.5
C5 C6 C7 119.1(3)
C5 C6 H6 120.4
C7 C6 H6 120.4
C8 C7 C6 120.9(3)
C8 C7 S1 120.3(2)
C6 C7 S1 118.7(2)
C7 C8 C9 119.3(3)
C7 C8 H8 120.3
C9 C8 H8 120.3
C8 C9 C4 121.0(3)
C8 C9 H9 119.5
C4 C9 H9 119.5
O4 C10 O3 124.8(3)
O4 C10 C11 119.2(3)
O3 C10 C11 116.0(3)
N1 C11 C10 113.8(3)
N1 C11 C12 109.8(3)
C10 C11 C12 107.1(3)
N1 C11 H11 108.6
C10 C11 H11 108.6
C12 C11 H11 108.6
C13 C12 C11 113.8(3)
C13 C12 H12A 108.8
C11 C12 H12A 108.8
C13 C12 H12B 108.8
C11 C12 H12B 108.8
H12A C12 H12B 107.7
C12 C13 S2 111.5(3)
C12 C13 H13A 109.3
S2 C13 H13A 109.3
C12 C13 H13B 109.3
S2 C13 H13B 109.3
H13A C13 H13B 108.0
S2 C14 H14A 109.5
S2 C14 H14B 109.5
H14A C14 H14B 109.5
S2 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O5 1.423(2)
S1 O6 1.424(2)
S1 N1 1.627(3)
S1 C7 1.764(3)
S2 C14 1.779(5)
S2 C13 1.784(4)
O1 C1 1.279(4)
O1 H20 0.840(19)
O2 C1 1.239(4)
O3 C10 1.273(4)
O3 H21 0.858(19)
O4 C10 1.232(4)
N1 C11 1.448(4)
N1 H22 0.845(18)
C1 C2 1.469(4)
C2 C3 1.315(4)
C2 H2 0.9500
C3 C4 1.468(4)
C3 H3 0.9500
C4 C9 1.387(4)
C4 C5 1.391(4)
C5 C6 1.377(4)
C5 H5 0.9500
C6 C7 1.386(4)
C6 H6 0.9500
C7 C8 1.377(4)
C8 C9 1.379(4)
C8 H8 0.9500
C9 H9 0.9500
C10 C11 1.526(5)
C11 C12 1.544(5)
C11 H11 1.0000
C12 C13 1.498(5)
C12 H12A 0.9900
C12 H12B 0.9900
C13 H13A 0.9900
C13 H13B 0.9900
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
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
O1 H20 O4 0.840(19) 1.847(19) 2.686(3) 176(4) 3_565
O3 H21 O2 0.858(19) 1.80(2) 2.649(3) 172(4) 3_565
N1 H22 S2 0.845(18) 2.59(2) 3.403(3) 162(3) 2_655
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
O5 S1 N1 C11 178.3(2)
O6 S1 N1 C11 -52.8(3)
C7 S1 N1 C11 62.8(3)
O2 C1 C2 C3 -178.8(3)
O1 C1 C2 C3 0.6(5)
C1 C2 C3 C4 177.9(3)
C2 C3 C4 C9 0.1(5)
C2 C3 C4 C5 -178.7(3)
C9 C4 C5 C6 -0.9(5)
C3 C4 C5 C6 178.0(3)
C4 C5 C6 C7 -0.4(5)
C5 C6 C7 C8 1.4(5)
C5 C6 C7 S1 -175.2(3)
O5 S1 C7 C8 149.8(3)
O6 S1 C7 C8 18.4(3)
N1 S1 C7 C8 -97.5(3)
O5 S1 C7 C6 -33.5(3)
O6 S1 C7 C6 -164.9(3)
N1 S1 C7 C6 79.1(3)
C6 C7 C8 C9 -1.0(5)
S1 C7 C8 C9 175.6(3)
C7 C8 C9 C4 -0.4(5)
C5 C4 C9 C8 1.3(5)
C3 C4 C9 C8 -177.6(3)
S1 N1 C11 C10 -77.0(4)
S1 N1 C11 C12 162.9(2)
O4 C10 C11 N1 140.8(3)
O3 C10 C11 N1 -40.6(4)
O4 C10 C11 C12 -97.6(4)
O3 C10 C11 C12 81.0(4)
N1 C11 C12 C13 -66.0(4)
C10 C11 C12 C13 169.9(3)
C11 C12 C13 S2 -174.6(3)
C14 S2 C13 C12 63.7(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168339238
