#------------------------------------------------------------------------------
#$Date: 2025-08-18 18:02:58 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301777 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/01/1520121.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_1520121
loop_
_publ_author_name
'Sinha, A. S.'
'Rao Khandavilli, U. B.'
'O'Connor, E. L.'
'Deadman, B. J.'
'Maguire, A. R.'
'Lawrence, S. E.'
_publ_section_title
;
 Novel co-crystals of the nutraceutical sinapic acid
;
_journal_issue                   26
_journal_name_full               CrystEngComm
_journal_page_first              4832
_journal_paper_doi               10.1039/C5CE00777A
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C11 H12 O5, C7 H10 N2 O S, 2(C2 H3 N)'
_chemical_formula_sum            'C22 H28 N4 O6 S'
_chemical_formula_weight         476.54
_chemical_name_common
;
 Sinapic Acid + 6-Propyl-2-thiouracil . 2 Acetonitrile
;
_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
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2015-04-21 deposited with the CCDC.
2015-05-29 downloaded from the CCDC.
;
_cell_angle_alpha                98.274(2)
_cell_angle_beta                 94.315(2)
_cell_angle_gamma                105.620(2)
_cell_formula_units_Z            2
_cell_length_a                   8.2922(8)
_cell_length_b                   10.5857(10)
_cell_length_c                   14.7818(15)
_cell_measurement_reflns_used    6347
_cell_measurement_temperature    100.(2)
_cell_measurement_theta_max      26.3268
_cell_measurement_theta_min      2.6554
_cell_volume                     1227.7(2)
_computing_cell_refinement       'SAINT V7.68A (Bruker AXS, 2009)'
_computing_data_collection       'Bruker Instrument Service v2011.12.3.0'
_computing_data_reduction        'SAINT V7.68A (Bruker AXS, 2009)'
_computing_molecular_graphics    'Mercury 3.0 (Macrae et al., 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100.(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Bruker APEXII DUO'
_diffrn_measurement_method       'φ & ω scans'
_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  0.0260
_diffrn_reflns_av_sigmaI/netI    0.0270
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            16145
_diffrn_reflns_theta_full        26.34
_diffrn_reflns_theta_max         26.34
_diffrn_reflns_theta_min         1.40
_exptl_absorpt_coefficient_mu    0.175
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            'Clear colourless'
_exptl_crystal_density_diffrn    1.289
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.550
_exptl_crystal_size_mid          0.390
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.589
_refine_diff_density_min         -0.374
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     319
_refine_ls_number_reflns         4920
_refine_ls_number_restraints     10
_refine_ls_restrained_S_all      1.103
_refine_ls_R_factor_all          0.0474
_refine_ls_R_factor_gt           0.0393
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0539P)²+0.6056P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1031
_refine_ls_wR_factor_ref         0.1089
_reflns_number_gt                4229
_reflns_number_total             4920
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ce00777a2.cif
_cod_data_source_block           SA.PTU.2MeCN_Low_Temp
_cod_depositor_comments
;Adding full bibliography for 1520118--1520122.cif.

The following automatic conversions were performed:

data name '_iucr_refine_instruction_details' was replaced with
'_iucr_refine_instructions_details' as specified in the replacement
file 'data/replacement-values/replacement_tags.lst'.

Automatic conversion script
Id: cif_correct_tags 9268 2022-04-12 08:56:07Z antanas 
;
_cod_database_code               1520121
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
_atom_site_occupancy
C C1 0.5755(2) 0.27094(16) 0.19046(11) 0.0160(3) Uani d . 1
C C2 0.6388(2) 0.33671(16) 0.28073(11) 0.0171(3) Uani d . 1
H H2 0.628 0.423 0.3011 0.021 Uiso calc R 1
C C3 0.7173(2) 0.27492(16) 0.33997(11) 0.0175(3) Uani d . 1
C C4 0.7352(2) 0.14757(16) 0.31076(11) 0.0167(3) Uani d . 1
C C5 0.6749(2) 0.08377(15) 0.22020(11) 0.0171(3) Uani d . 1
C C6 0.5946(2) 0.14448(15) 0.16086(11) 0.0171(3) Uani d . 1
H H6 0.5524 0.0999 0.0997 0.021 Uiso calc R 1
C C7 0.4844(2) 0.32774(16) 0.12646(11) 0.0175(3) Uani d . 1
H H7 0.4455 0.2758 0.067 0.021 Uiso calc R 1
C C8 0.4495(2) 0.44461(16) 0.14198(11) 0.0185(3) Uani d . 1
H H8 0.4928 0.5013 0.1995 0.022 Uiso calc R 1
C C9 0.3481(2) 0.48983(16) 0.07507(11) 0.0172(3) Uani d . 1
O O10 0.28991(15) 0.40419(11) -0.00330(8) 0.0203(3) Uani d D 1
H H10 0.230(2) 0.434(2) -0.0386(13) 0.038(6) Uiso d D 1
O O11 0.31683(15) 0.59737(11) 0.09080(8) 0.0217(3) Uani d . 1
O O12 0.70231(16) -0.03840(11) 0.19750(8) 0.0225(3) Uani d . 1
C C13 0.6345(2) -0.11188(16) 0.10730(12) 0.0236(4) Uani d . 1
H H13A 0.512 -0.127 0.0992 0.035 Uiso calc R 1
H H13B 0.6601 -0.1977 0.1 0.035 Uiso calc R 1
H H13C 0.6851 -0.0612 0.061 0.035 Uiso calc R 1
O O14 0.80946(15) 0.08316(12) 0.36708(8) 0.0212(3) Uani d D 1
H H14 0.844(3) 0.125(2) 0.4207(7) 0.045(7) Uiso d D 1
O O15 0.78237(16) 0.32693(12) 0.42962(8) 0.0236(3) Uani d . 1
C C16 0.7672(3) 0.45554(18) 0.46585(13) 0.0290(4) Uani d . 1
H H16A 0.8277 0.5212 0.4307 0.043 Uiso calc R 1
H H16B 0.8156 0.4804 0.5306 0.043 Uiso calc R 1
H H16C 0.6478 0.453 0.461 0.043 Uiso calc R 1
C C17 1.0788(2) 0.79895(15) 0.98189(11) 0.0161(3) Uani d . 1
N N18 1.11054(17) 0.67876(13) 0.96601(9) 0.0162(3) Uani d D 1
H H18 1.169(2) 0.660(2) 1.0117(10) 0.025(5) Uiso d D 1
C C19 1.0635(2) 0.58869(15) 0.88363(11) 0.0165(3) Uani d . 1
C C20 0.9757(2) 0.62984(16) 0.81125(11) 0.0170(3) Uani d . 1
H H20 0.9383 0.5723 0.7536 0.02 Uiso calc R 1
C C21 0.94573(19) 0.75036(15) 0.82458(11) 0.0153(3) Uani d . 1
N N22 0.99624(17) 0.83101(13) 0.91009(9) 0.0160(3) Uani d D 1
H H22 0.968(2) 0.9059(11) 0.9187(14) 0.025(5) Uiso d D 1
S S23 1.14182(6) 0.90153(4) 1.08373(3) 0.02102(12) Uani d . 1
O O24 1.09927(15) 0.48159(11) 0.87787(8) 0.0201(3) Uani d . 1
C C25 0.8626(2) 0.81082(16) 0.75519(11) 0.0170(3) Uani d . 1
H H25A 0.944 0.8947 0.7468 0.02 Uiso calc R 1
H H25B 0.7656 0.8343 0.7809 0.02 Uiso calc R 1
C C26 0.8000(2) 0.72413(16) 0.66088(11) 0.0205(4) Uani d . 1
H H26A 0.7144 0.6414 0.6675 0.025 Uiso calc R 1
H H26B 0.8952 0.699 0.6342 0.025 Uiso calc R 1
C C27 0.7228(2) 0.79819(19) 0.59637(12) 0.0259(4) Uani d . 1
H H27A 0.6296 0.8243 0.6233 0.039 Uiso calc R 1
H H27B 0.6802 0.74 0.5368 0.039 Uiso calc R 1
H H27C 0.8089 0.8779 0.5876 0.039 Uiso calc R 1
C C28 0.4032(4) 0.8374(3) 0.3291(3) 0.0813(11) Uani d U 1
H H28A 0.5033 0.9142 0.3361 0.122 Uiso calc R 1
H H28B 0.3254 0.8568 0.3723 0.122 Uiso calc R 1
H H28C 0.347 0.8192 0.266 0.122 Uiso calc R 1
C C29 0.4533(3) 0.7218(2) 0.34848(16) 0.0408(5) Uani d . 1
N N30 0.4914(3) 0.63087(19) 0.36100(13) 0.0480(5) Uani d . 1
C C31 0.1120(3) 0.2320(2) 0.71717(13) 0.0321(4) Uani d . 1
H H31A 0.1929 0.3208 0.7275 0.048 Uiso calc R 1
H H31B 0.1719 0.1658 0.7264 0.048 Uiso calc R 1
H H31C 0.0283 0.2298 0.7607 0.048 Uiso calc R 1
C C32 0.0276(2) 0.20172(17) 0.62350(13) 0.0242(4) Uani d . 1
N N33 -0.0402(2) 0.17755(17) 0.55064(11) 0.0333(4) Uani d . 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
C6 C1 C2 119.56(15)
C6 C1 C7 118.22(15)
C2 C1 C7 122.19(14)
C3 C2 C1 119.62(14)
C3 C2 H2 120.2
C1 C2 H2 120.2
O15 C3 C2 125.59(14)
O15 C3 C4 113.46(14)
C2 C3 C4 120.95(15)
O14 C4 C5 118.21(14)
O14 C4 C3 122.67(15)
C5 C4 C3 119.12(14)
O12 C5 C6 125.01(14)
O12 C5 C4 114.80(14)
C6 C5 C4 120.19(14)
C5 C6 C1 120.54(15)
C5 C6 H6 119.7
C1 C6 H6 119.7
C8 C7 C1 127.41(16)
C8 C7 H7 116.3
C1 C7 H7 116.3
C7 C8 C9 123.47(15)
C7 C8 H8 118.3
C9 C8 H8 118.3
O11 C9 O10 122.75(15)
O11 C9 C8 122.49(15)
O10 C9 C8 114.75(14)
C9 O10 H10 110.8(16)
C5 O12 C13 117.27(13)
O12 C13 H13A 109.5
O12 C13 H13B 109.5
H13A C13 H13B 109.5
O12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C4 O14 H14 114.9(17)
C3 O15 C16 117.37(13)
O15 C16 H16A 109.5
O15 C16 H16B 109.5
H16A C16 H16B 109.5
O15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
N22 C17 N18 115.64(14)
N22 C17 S23 122.55(12)
N18 C17 S23 121.80(12)
C17 N18 C19 125.27(14)
C17 N18 H18 115.5(14)
C19 N18 H18 119.2(14)
O24 C19 N18 119.14(15)
O24 C19 C20 125.27(15)
N18 C19 C20 115.59(14)
C21 C20 C19 120.34(15)
C21 C20 H20 119.8
C19 C20 H20 119.8
C20 C21 N22 118.96(14)
C20 C21 C25 127.07(14)
N22 C21 C25 113.96(13)
C17 N22 C21 124.16(14)
C17 N22 H22 118.2(13)
C21 N22 H22 117.6(13)
C21 C25 C26 115.93(13)
C21 C25 H25A 108.3
C26 C25 H25A 108.3
C21 C25 H25B 108.3
C26 C25 H25B 108.3
H25A C25 H25B 107.4
C25 C26 C27 110.69(14)
C25 C26 H26A 109.5
C27 C26 H26A 109.5
C25 C26 H26B 109.5
C27 C26 H26B 109.5
H26A C26 H26B 108.1
C26 C27 H27A 109.5
C26 C27 H27B 109.5
H27A C27 H27B 109.5
C26 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C29 C28 H28A 109.5
C29 C28 H28B 109.5
H28A C28 H28B 109.5
C29 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
N30 C29 C28 178.1(3)
C32 C31 H31A 109.5
C32 C31 H31B 109.5
H31A C31 H31B 109.5
C32 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
N33 C32 C31 179.2(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.402(2)
C1 C2 1.404(2)
C1 C7 1.459(2)
C2 C3 1.388(2)
C2 H2 0.95
C3 O15 1.369(2)
C3 C4 1.406(2)
C4 O14 1.3601(19)
C4 C5 1.398(2)
C5 O12 1.3718(19)
C5 C6 1.389(2)
C6 H6 0.95
C7 C8 1.337(2)
C7 H7 0.95
C8 C9 1.463(2)
C8 H8 0.95
C9 O11 1.2285(19)
C9 O10 1.332(2)
O10 H10 0.842(5)
O12 C13 1.433(2)
C13 H13A 0.98
C13 H13B 0.98
C13 H13C 0.98
O14 H14 0.839(5)
O15 C16 1.431(2)
C16 H16A 0.98
C16 H16B 0.98
C16 H16C 0.98
C17 N22 1.353(2)
C17 N18 1.359(2)
C17 S23 1.6805(16)
N18 C19 1.392(2)
N18 H18 0.881(5)
C19 O24 1.2399(19)
C19 C20 1.433(2)
C20 C21 1.354(2)
C20 H20 0.95
C21 N22 1.385(2)
C21 C25 1.502(2)
N22 H22 0.878(5)
C25 C26 1.524(2)
C25 H25A 0.99
C25 H25B 0.99
C26 C27 1.526(2)
C26 H26A 0.99
C26 H26B 0.99
C27 H27A 0.98
C27 H27B 0.98
C27 H27C 0.98
C28 C29 1.452(4)
C28 H28A 0.98
C28 H28B 0.98
C28 H28C 0.98
C29 N30 1.126(3)
C31 C32 1.454(3)
C31 H31A 0.98
C31 H31B 0.98
C31 H31C 0.98
C32 N33 1.138(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N18 H18 O11 1_656 0.881(5) 1.935(7) 2.8013(18) 167.(2)
N22 H22 S23 2_777 0.878(5) 2.452(6) 3.3199(14) 169.6(18)
O10 H10 O24 1_454 0.842(5) 1.797(6) 2.6363(16) 174.(2)
O14 H14 N33 1_655 0.839(5) 2.012(10) 2.820(2) 161.(2)
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
C6 C1 C2 C3 -1.0(2)
C7 C1 C2 C3 176.87(15)
C1 C2 C3 O15 -179.14(15)
C1 C2 C3 C4 0.4(2)
O15 C3 C4 O14 0.4(2)
C2 C3 C4 O14 -179.20(15)
O15 C3 C4 C5 -179.53(14)
C2 C3 C4 C5 0.9(2)
O14 C4 C5 O12 -1.6(2)
C3 C4 C5 O12 178.28(14)
O14 C4 C5 C6 178.52(15)
C3 C4 C5 C6 -1.6(2)
O12 C5 C6 C1 -178.86(15)
C4 C5 C6 C1 1.0(2)
C2 C1 C6 C5 0.3(2)
C7 C1 C6 C5 -177.62(15)
C6 C1 C7 C8 178.34(16)
C2 C1 C7 C8 0.5(3)
C1 C7 C8 C9 -176.16(15)
C7 C8 C9 O11 179.68(16)
C7 C8 C9 O10 0.9(2)
C6 C5 O12 C13 -3.7(2)
C4 C5 O12 C13 176.44(14)
C2 C3 O15 C16 0.6(2)
C4 C3 O15 C16 -178.95(15)
N22 C17 N18 C19 -0.8(2)
S23 C17 N18 C19 -179.62(12)
C17 N18 C19 O24 -179.64(15)
C17 N18 C19 C20 0.4(2)
O24 C19 C20 C21 -178.86(16)
N18 C19 C20 C21 1.1(2)
C19 C20 C21 N22 -2.1(2)
C19 C20 C21 C25 177.18(15)
N18 C17 N22 C21 -0.4(2)
S23 C17 N22 C21 178.50(12)
C20 C21 N22 C17 1.8(2)
C25 C21 N22 C17 -177.59(14)
C20 C21 C25 C26 2.5(2)
N22 C21 C25 C26 -178.19(14)
C21 C25 C26 C27 -178.50(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139045396
