#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:52:37 +0200 (Fri 22 de Aug de 2025) $
#$Revision: 301865 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/05/7220570.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_7220570
loop_
_publ_author_name
'Wang, Yan-Bo'
'Sun, Dong-Sheng'
'Zhou, Hui'
'Zhang, Wen-Zhen'
'Lu, Xiao-Bing'
_publ_section_title
;
 CO2, COS and CS2 Adducts of N-Heterocyclic Olefin and Their Application
 as Organocatalysts for Carbon Dioxide Fixation
;
_journal_name_full               'Green Chem.'
_journal_paper_doi               10.1039/C5GC00948K
_journal_year                    2015
_chemical_formula_sum            'C20 H28 N2 O S'
_chemical_formula_weight         344.50
_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
_audit_update_record
;
2015-04-28 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 102.189(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.4317(3)
_cell_length_b                   15.4783(5)
_cell_length_c                   11.9638(4)
_cell_measurement_reflns_used    1487
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.506
_cell_measurement_theta_min      2.392
_cell_volume                     1888.19(10)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0471
_diffrn_reflns_av_sigmaI/netI    0.0676
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            10264
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.00
_exptl_absorpt_coefficient_mu    0.180
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.2000
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            yellowish
_exptl_crystal_density_diffrn    1.212
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.283
_refine_diff_density_min         -0.376
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         4321
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0885
_refine_ls_R_factor_gt           0.0510
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0557P)²+0.0234P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1149
_refine_ls_wR_factor_ref         0.1336
_reflns_number_gt                2737
_reflns_number_total             4321
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5gc00948k2.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_absorpt_correction_type' value 'multi scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

The following automatic conversions were performed:

'_refine_ls_hydrogen_treatment' value 'contr' was replaced with the
value 'constr' as specified in the replacement file
'src/cod-tools/trunk/data/replacement-values/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 5376 2017-05-30 11:51:03Z andrius 
;
_cod_original_sg_symbol_H-M      'P2(1)/c  '
_cod_database_code               7220570
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_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.48285(6) 0.00063(4) 0.23144(5) 0.03640(18) Uani 1 1 d .
N2 N 0.77386(15) 0.16393(11) 0.30169(14) 0.0211(4) Uani 1 1 d .
N1 N 0.58461(15) 0.20497(11) 0.32804(14) 0.0219(4) Uani 1 1 d .
C3 C 0.67272(18) 0.14081(13) 0.34983(17) 0.0215(4) Uani 1 1 d .
C10 C 1.00178(19) 0.12704(14) 0.38748(19) 0.0261(5) Uani 1 1 d .
C9 C 0.89288(18) 0.11543(13) 0.29893(18) 0.0235(5) Uani 1 1 d .
C4 C 0.6667(2) 0.06269(13) 0.41931(18) 0.0260(5) Uani 1 1 d .
H4A H 0.6354 0.0799 0.4868 0.031 Uiso 1 1 calc R
H4B H 0.7555 0.0414 0.4451 0.031 Uiso 1 1 calc R
O1 O 0.58883(17) -0.08040(11) 0.42073(16) 0.0464(5) Uani 1 1 d .
C14 C 0.89371(19) 0.06579(14) 0.20118(18) 0.0260(5) Uani 1 1 d .
C11 C 1.1190(2) 0.08800(14) 0.3750(2) 0.0317(5) Uani 1 1 d .
H11A H 1.1939 0.0943 0.4323 0.038 Uiso 1 1 calc R
C5 C 0.5798(2) -0.01453(15) 0.3624(2) 0.0300(5) Uani 1 1 d .
C12 C 1.1250(2) 0.04016(15) 0.2787(2) 0.0347(6) Uani 1 1 d .
H12A H 1.2040 0.0155 0.2711 0.042 Uiso 1 1 calc R
C6 C 0.45731(19) 0.20901(15) 0.36565(18) 0.0273(5) Uani 1 1 d .
H6A H 0.4397 0.1521 0.3951 0.033 Uiso 1 1 calc R
C2 C 0.74760(19) 0.24301(13) 0.24939(18) 0.0247(5) Uani 1 1 d .
H2A H 0.8015 0.2731 0.2101 0.030 Uiso 1 1 calc R
C1 C 0.62962(19) 0.26897(14) 0.26548(17) 0.0248(5) Uani 1 1 d .
H1A H 0.5867 0.3201 0.2395 0.030 Uiso 1 1 calc R
C15 C 0.7740(2) 0.05407(14) 0.10545(18) 0.0282(5) Uani 1 1 d .
H15A H 0.6971 0.0732 0.1337 0.034 Uiso 1 1 calc R
C8 C 0.3490(2) 0.22985(16) 0.2636(2) 0.0360(6) Uani 1 1 d .
H8A H 0.3457 0.1860 0.2064 0.054 Uiso 1 1 calc R
H8B H 0.3661 0.2848 0.2326 0.054 Uiso 1 1 calc R
H8C H 0.2666 0.2320 0.2871 0.054 Uiso 1 1 calc R
C13 C 1.0138(2) 0.02885(15) 0.1935(2) 0.0329(5) Uani 1 1 d .
H13A H 1.0191 -0.0041 0.1297 0.039 Uiso 1 1 calc R
C18 C 0.9994(2) 0.18192(14) 0.49191(19) 0.0300(5) Uani 1 1 d .
H18A H 0.9078 0.1965 0.4911 0.036 Uiso 1 1 calc R
C7 C 0.4693(2) 0.27399(17) 0.4615(2) 0.0371(6) Uani 1 1 d .
H7A H 0.5387 0.2569 0.5237 0.056 Uiso 1 1 calc R
H7B H 0.3882 0.2765 0.4872 0.056 Uiso 1 1 calc R
H7C H 0.4885 0.3299 0.4344 0.056 Uiso 1 1 calc R
C17 C 0.7834(2) 0.10965(16) 0.00224(19) 0.0360(6) Uani 1 1 d .
H17A H 0.7955 0.1690 0.0254 0.054 Uiso 1 1 calc R
H17B H 0.7042 0.1040 -0.0550 0.054 Uiso 1 1 calc R
H17C H 0.8566 0.0909 -0.0286 0.054 Uiso 1 1 calc R
C20 C 1.0741(2) 0.26617(16) 0.4873(2) 0.0430(6) Uani 1 1 d .
H20A H 1.0387 0.2957 0.4170 0.064 Uiso 1 1 calc R
H20B H 1.1651 0.2537 0.4913 0.064 Uiso 1 1 calc R
H20C H 1.0655 0.3021 0.5507 0.064 Uiso 1 1 calc R
C16 C 0.7526(3) -0.04049(16) 0.0688(2) 0.0435(6) Uani 1 1 d .
H16A H 0.7459 -0.0751 0.1339 0.065 Uiso 1 1 calc R
H16B H 0.8253 -0.0601 0.0380 0.065 Uiso 1 1 calc R
H16C H 0.6732 -0.0455 0.0116 0.065 Uiso 1 1 calc R
C19 C 1.0545(3) 0.13389(17) 0.6036(2) 0.0469(7) Uani 1 1 d .
H19A H 1.0059 0.0815 0.6061 0.070 Uiso 1 1 calc R
H19B H 1.0472 0.1699 0.6673 0.070 Uiso 1 1 calc R
H19C H 1.1451 0.1202 0.6075 0.070 Uiso 1 1 calc R
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
C3 N2 C2 109.31(16)
C3 N2 C9 128.20(17)
C2 N2 C9 122.47(15)
C3 N1 C1 109.80(16)
C3 N1 C6 126.17(16)
C1 N1 C6 124.03(17)
N1 C3 N2 106.60(17)
N1 C3 C4 127.38(16)
N2 C3 C4 125.89(17)
C9 C10 C11 116.99(19)
C9 C10 C18 123.18(18)
C11 C10 C18 119.79(19)
C10 C9 C14 123.95(18)
C10 C9 N2 118.59(18)
C14 C9 N2 117.19(18)
C3 C4 C5 118.02(18)
C3 C4 H4A 107.8
C5 C4 H4A 107.8
C3 C4 H4B 107.8
C5 C4 H4B 107.8
H4A C4 H4B 107.1
C13 C14 C9 116.3(2)
C13 C14 C15 120.54(19)
C9 C14 C15 123.16(17)
C12 C11 C10 121.0(2)
C12 C11 H11A 119.5
C10 C11 H11A 119.5
O1 C5 C4 114.7(2)
O1 C5 S1 126.91(18)
C4 C5 S1 118.33(16)
C11 C12 C13 120.21(19)
C11 C12 H12A 119.9
C13 C12 H12A 119.9
N1 C6 C7 108.73(17)
N1 C6 C8 109.04(16)
C7 C6 C8 113.48(19)
N1 C6 H6A 108.5
C7 C6 H6A 108.5
C8 C6 H6A 108.5
C1 C2 N2 107.50(17)
C1 C2 H2A 126.3
N2 C2 H2A 126.3
C2 C1 N1 106.79(18)
C2 C1 H1A 126.6
N1 C1 H1A 126.6
C14 C15 C17 111.14(17)
C14 C15 C16 112.19(19)
C17 C15 C16 109.76(19)
C14 C15 H15A 107.9
C17 C15 H15A 107.9
C16 C15 H15A 107.9
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H8A C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C12 C13 C14 121.6(2)
C12 C13 H13A 119.2
C14 C13 H13A 119.2
C10 C18 C20 110.60(18)
C10 C18 C19 112.27(19)
C20 C18 C19 110.2(2)
C10 C18 H18A 107.9
C20 C18 H18A 107.9
C19 C18 H18A 107.9
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C5 1.692(2)
N2 C3 1.353(2)
N2 C2 1.376(3)
N2 C9 1.457(2)
N1 C3 1.341(2)
N1 C1 1.382(2)
N1 C6 1.491(2)
C3 C4 1.476(3)
C10 C9 1.392(3)
C10 C11 1.400(3)
C10 C18 1.515(3)
C9 C14 1.401(3)
C4 C5 1.566(3)
C4 H4A 0.9700
C4 H4B 0.9700
O1 C5 1.228(3)
C14 C13 1.398(3)
C14 C15 1.516(3)
C11 C12 1.382(3)
C11 H11A 0.9300
C12 C13 1.383(3)
C12 H12A 0.9300
C6 C7 1.510(3)
C6 C8 1.513(3)
C6 H6A 0.9800
C2 C1 1.347(3)
C2 H2A 0.9300
C1 H1A 0.9300
C15 C17 1.525(3)
C15 C16 1.531(3)
C15 H15A 0.9800
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C13 H13A 0.9300
C18 C20 1.526(3)
C18 C19 1.531(3)
C18 H18A 0.9800
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139200334
