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#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/90/7229041.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_7229041
loop_
_publ_author_name
'Jiang, Wang'
'Sun, Jing'
'Yan, Chao-Guo'
_publ_section_title
;
 Diastereoselective synthesis of
 benzo[d]chromeno[3′,4′:3,4]pyrrolo[2,1-b]thiazoles via
 cycloaddition reaction of benzothiazolium salts with 3-nitrochromenes
;
_journal_issue                   67
_journal_name_full               'RSC Adv.'
_journal_page_first              42387
_journal_paper_doi               10.1039/C7RA06548E
_journal_volume                  7
_journal_year                    2017
_chemical_formula_moiety         'C32 H22 Br N O4 S'
_chemical_formula_sum            'C32 H22 Br N O4 S'
_chemical_formula_weight         596.47
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-05-03 deposited with the CCDC.
2017-08-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 106.912(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.3329(12)
_cell_length_b                   13.8610(12)
_cell_length_c                   16.0666(15)
_cell_measurement_reflns_used    7995
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      23.87
_cell_measurement_theta_min      2.27
_cell_volume                     2627.7(4)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1026
_diffrn_reflns_av_unetI/netI     0.0797
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            32870
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.995
_diffrn_reflns_theta_min         2.267
_exptl_absorpt_coefficient_mu    1.684
_exptl_absorpt_correction_T_max  0.690
_exptl_absorpt_correction_T_min  0.652
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.508
_exptl_crystal_description       block
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.220
_refine_diff_density_max         0.516
_refine_diff_density_min         -0.731
_refine_diff_density_rms         0.094
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.943
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     354
_refine_ls_number_reflns         5164
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.943
_refine_ls_R_factor_all          0.1076
_refine_ls_R_factor_gt           0.0520
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0846P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1287
_refine_ls_wR_factor_ref         0.1475
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3083
_reflns_number_total             5164
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ra06548e2.cif
_cod_data_source_block           5h
_cod_original_cell_volume        2627.8(4)
_cod_database_code               7229041
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.669
_shelx_estimated_absorpt_t_max   0.708
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Br1 Br 0.74189(4) 0.82901(3) 0.17518(3) 0.0687(2) Uani 1 1 d . .
C1 C 1.0043(3) 0.4548(3) 0.7000(2) 0.0467(9) Uani 1 1 d . .
C2 C 1.0696(3) 0.4296(3) 0.7823(3) 0.0604(11) Uani 1 1 d . .
H2 H 1.0651 0.3678 0.8036 0.072 Uiso 1 1 calc R U
C3 C 1.1413(4) 0.4968(4) 0.8323(3) 0.0691(12) Uani 1 1 d . .
H3 H 1.1875 0.4798 0.8872 0.083 Uiso 1 1 calc R U
C4 C 1.1453(3) 0.5901(4) 0.8014(3) 0.0675(12) Uani 1 1 d . .
H4 H 1.1921 0.6357 0.8368 0.081 Uiso 1 1 calc R U
C5 C 1.0806(3) 0.6158(3) 0.7187(2) 0.0535(10) Uani 1 1 d . .
H5 H 1.0843 0.6780 0.6981 0.064 Uiso 1 1 calc R U
C6 C 1.0105(3) 0.5479(3) 0.6669(2) 0.0434(9) Uani 1 1 d . .
C7 C 0.8729(3) 0.4744(2) 0.5527(2) 0.0390(8) Uani 1 1 d . .
C8 C 0.9035(2) 0.6284(2) 0.5173(2) 0.0375(8) Uani 1 1 d . .
C9 C 0.9619(3) 0.7215(2) 0.5264(2) 0.0398(8) Uani 1 1 d . .
C10 C 0.8977(3) 0.8074(2) 0.4871(2) 0.0395(8) Uani 1 1 d . .
C11 C 0.9494(3) 0.8768(3) 0.4494(2) 0.0484(9) Uani 1 1 d . .
H11 H 1.0261 0.8706 0.4543 0.058 Uiso 1 1 calc R U
C12 C 0.8913(3) 0.9537(3) 0.4054(3) 0.0510(10) Uani 1 1 d . .
H12 H 0.9274 0.9979 0.3789 0.061 Uiso 1 1 calc R U
C13 C 0.7776(3) 0.9654(3) 0.4003(2) 0.0464(9) Uani 1 1 d . .
C14 C 0.7546(4) 1.0937(3) 0.2977(3) 0.0781(13) Uani 1 1 d . .
H14A H 0.8203 1.1290 0.3302 0.117 Uiso 1 1 calc R U
H14B H 0.6976 1.1381 0.2663 0.117 Uiso 1 1 calc R U
H14C H 0.7749 1.0513 0.2575 0.117 Uiso 1 1 calc R U
C15 C 0.7262(3) 0.9012(3) 0.4425(2) 0.0462(9) Uani 1 1 d . .
H15 H 0.6520 0.9120 0.4430 0.055 Uiso 1 1 calc R U
C16 C 0.7835(3) 0.8216(2) 0.4838(2) 0.0414(8) Uani 1 1 d . .
H16 H 0.7468 0.7771 0.5095 0.050 Uiso 1 1 calc R U
C17 C 0.6532(3) 0.5663(2) 0.3226(2) 0.0434(9) Uani 1 1 d . .
C18 C 0.5835(3) 0.5907(3) 0.2409(3) 0.0554(10) Uani 1 1 d . .
H18 H 0.5191 0.5541 0.2158 0.066 Uiso 1 1 calc R U
C19 C 0.6085(3) 0.6687(3) 0.1966(3) 0.0541(10) Uani 1 1 d . .
H19 H 0.5612 0.6858 0.1421 0.065 Uiso 1 1 calc R U
C20 C 0.7056(3) 0.7210(3) 0.2353(2) 0.0429(8) Uani 1 1 d . .
C21 C 0.7765(3) 0.6970(3) 0.3155(2) 0.0399(8) Uani 1 1 d . .
H21 H 0.8426 0.7323 0.3389 0.048 Uiso 1 1 calc R U
C22 C 0.7504(3) 0.6203(2) 0.3625(2) 0.0384(8) Uani 1 1 d . .
C23 C 0.8170(2) 0.5878(2) 0.4501(2) 0.0374(8) Uani 1 1 d . .
C24 C 0.7983(3) 0.4920(2) 0.4728(2) 0.0385(8) Uani 1 1 d . .
C25 C 0.7110(3) 0.4289(2) 0.4147(2) 0.0444(9) Uani 1 1 d . .
H25 H 0.7450 0.3940 0.3754 0.053 Uiso 1 1 calc R U
C26 C 0.6615(3) 0.3572(3) 0.4640(2) 0.0434(9) Uani 1 1 d . .
C27 C 0.6043(3) 0.3865(3) 0.5220(3) 0.0568(11) Uani 1 1 d . .
H27 H 0.5919 0.4520 0.5278 0.068 Uiso 1 1 calc R U
C28 C 0.5651(3) 0.3215(3) 0.5713(3) 0.0575(11) Uani 1 1 d . .
H28 H 0.5252 0.3429 0.6089 0.069 Uiso 1 1 calc R U
C29 C 0.5855(3) 0.2240(3) 0.5645(3) 0.0490(9) Uani 1 1 d . .
C30 C 0.5246(4) 0.1839(3) 0.6893(3) 0.0782(14) Uani 1 1 d . .
H30A H 0.5844 0.2228 0.7253 0.117 Uiso 1 1 calc R U
H30B H 0.5137 0.1280 0.7213 0.117 Uiso 1 1 calc R U
H30C H 0.4558 0.2208 0.6722 0.117 Uiso 1 1 calc R U
C31 C 0.6400(3) 0.1938(3) 0.5061(3) 0.0496(9) Uani 1 1 d . .
H31 H 0.6511 0.1281 0.4997 0.059 Uiso 1 1 calc R U
C32 C 0.6782(3) 0.2586(3) 0.4573(3) 0.0479(9) Uani 1 1 d . .
H32 H 0.7161 0.2364 0.4187 0.057 Uiso 1 1 calc R U
N1 N 0.9384(2) 0.5556(2) 0.58078(18) 0.0386(7) Uani 1 1 d . .
O1 O 0.7114(2) 1.03826(19) 0.35625(19) 0.0629(8) Uani 1 1 d . .
O2 O 1.06428(19) 0.72719(19) 0.56396(17) 0.0560(7) Uani 1 1 d . .
O3 O 0.61966(18) 0.48902(18) 0.36361(17) 0.0528(7) Uani 1 1 d . .
O4 O 0.5544(2) 0.15393(18) 0.6132(2) 0.0645(8) Uani 1 1 d . .
S1 S 0.90572(8) 0.38081(7) 0.62718(7) 0.0527(3) Uani 1 1 d . .
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'
Br Br -0.2901 2.4595 '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
C2 C1 C6 121.0(4)
C2 C1 S1 126.2(3)
C6 C1 S1 112.9(3)
C3 C2 C1 119.2(4)
C3 C2 H2 120.4
C1 C2 H2 120.4
C2 C3 C4 120.4(4)
C2 C3 H3 119.8
C4 C3 H3 119.8
C5 C4 C3 120.8(4)
C5 C4 H4 119.6
C3 C4 H4 119.6
C6 C5 C4 119.2(4)
C6 C5 H5 120.4
C4 C5 H5 120.4
C5 C6 C1 119.4(3)
C5 C6 N1 130.0(3)
C1 C6 N1 110.6(3)
C24 C7 N1 109.3(3)
C24 C7 S1 137.9(3)
N1 C7 S1 112.8(3)
C23 C8 N1 106.0(3)
C23 C8 C9 132.4(3)
N1 C8 C9 121.4(3)
O2 C9 C8 120.6(3)
O2 C9 C10 120.4(3)
C8 C9 C10 119.0(3)
C11 C10 C16 117.9(3)
C11 C10 C9 119.4(3)
C16 C10 C9 122.6(3)
C12 C11 C10 122.0(3)
C12 C11 H11 119.0
C10 C11 H11 119.0
C11 C12 C13 119.5(3)
C11 C12 H12 120.3
C13 C12 H12 120.3
O1 C13 C15 116.2(3)
O1 C13 C12 124.1(3)
C15 C13 C12 119.7(3)
O1 C14 H14A 109.5
O1 C14 H14B 109.5
H14A C14 H14B 109.5
O1 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C16 C15 C13 120.7(3)
C16 C15 H15 119.6
C13 C15 H15 119.6
C15 C16 C10 120.0(3)
C15 C16 H16 120.0
C10 C16 H16 120.0
O3 C17 C18 116.8(3)
O3 C17 C22 122.1(3)
C18 C17 C22 121.0(3)
C19 C18 C17 120.7(3)
C19 C18 H18 119.6
C17 C18 H18 119.6
C18 C19 C20 118.2(4)
C18 C19 H19 120.9
C20 C19 H19 120.9
C21 C20 C19 121.8(3)
C21 C20 Br1 119.2(3)
C19 C20 Br1 119.0(3)
C20 C21 C22 120.6(3)
C20 C21 H21 119.7
C22 C21 H21 119.7
C21 C22 C17 117.5(3)
C21 C22 C23 126.5(3)
C17 C22 C23 115.9(3)
C8 C23 C24 108.9(3)
C8 C23 C22 134.5(3)
C24 C23 C22 116.4(3)
C7 C24 C23 107.1(3)
C7 C24 C25 130.6(3)
C23 C24 C25 122.3(3)
O3 C25 C24 108.5(3)
O3 C25 C26 108.1(2)
C24 C25 C26 112.8(3)
O3 C25 H25 109.1
C24 C25 H25 109.1
C26 C25 H25 109.1
C27 C26 C32 117.2(3)
C27 C26 C25 121.7(3)
C32 C26 C25 121.0(3)
C28 C27 C26 121.9(3)
C28 C27 H27 119.0
C26 C27 H27 119.0
C27 C28 C29 119.3(3)
C27 C28 H28 120.3
C29 C28 H28 120.3
C31 C29 O4 116.7(3)
C31 C29 C28 119.4(3)
O4 C29 C28 124.0(3)
O4 C30 H30A 109.5
O4 C30 H30B 109.5
H30A C30 H30B 109.5
O4 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C32 C31 C29 120.8(3)
C32 C31 H31 119.6
C29 C31 H31 119.6
C31 C32 C26 121.2(3)
C31 C32 H32 119.4
C26 C32 H32 119.4
C7 N1 C8 108.7(3)
C7 N1 C6 113.5(3)
C8 N1 C6 137.3(3)
C13 O1 C14 117.2(3)
C17 O3 C25 115.1(2)
C29 O4 C30 117.7(3)
C7 S1 C1 90.01(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C20 1.904(3)
C1 C2 1.378(5)
C1 C6 1.406(5)
C1 S1 1.753(4)
C2 C3 1.372(6)
C2 H2 0.9300
C3 C4 1.392(6)
C3 H3 0.9300
C4 C5 1.384(5)
C4 H4 0.9300
C5 C6 1.380(5)
C5 H5 0.9300
C6 N1 1.415(4)
C7 C24 1.366(5)
C7 N1 1.383(4)
C7 S1 1.731(3)
C8 C23 1.396(4)
C8 N1 1.409(4)
C8 C9 1.465(5)
C9 O2 1.234(4)
C9 C10 1.467(5)
C10 C11 1.387(5)
C10 C16 1.408(5)
C11 C12 1.362(5)
C11 H11 0.9300
C12 C13 1.390(5)
C12 H12 0.9300
C13 O1 1.360(4)
C13 C15 1.380(5)
C14 O1 1.432(5)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 C16 1.372(5)
C15 H15 0.9300
C16 H16 0.9300
C17 O3 1.383(4)
C17 C18 1.386(5)
C17 C22 1.400(5)
C18 C19 1.378(5)
C18 H18 0.9300
C19 C20 1.383(5)
C19 H19 0.9300
C20 C21 1.372(5)
C21 C22 1.395(5)
C21 H21 0.9300
C22 C23 1.479(5)
C23 C24 1.413(5)
C24 C25 1.488(5)
C25 O3 1.449(4)
C25 C26 1.507(5)
C25 H25 0.9800
C26 C27 1.383(5)
C26 C32 1.391(5)
C27 C28 1.377(5)
C27 H27 0.9300
C28 C29 1.384(5)
C28 H28 0.9300
C29 C31 1.369(5)
C29 O4 1.371(4)
C30 O4 1.436(5)
C30 H30A 0.9600
C30 H30B 0.9600
C30 H30C 0.9600
C31 C32 1.364(5)
C31 H31 0.9300
C32 H32 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139203916
