#------------------------------------------------------------------------------
#$Date: 2025-08-19 22:06:29 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301812 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/15/4021515.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_4021515
loop_
_publ_author_name
'Devarajulu Sureshkumar'
'Susama Maity'
'Srinivasan Chandrasekaran'
_publ_section_title
;
 Regio- and Stereoselective Synthesis of Aziridino Epoxides from
 Cyclic Dienes
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              1653
_journal_page_last               1657
_journal_paper_doi               10.1021/jo052357x
_journal_volume                  71
_journal_year                    2006
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C14 H17 N O3 S'
_chemical_formula_sum            'C14 H17 N O3 S'
_chemical_formula_weight         279.36
_chemical_name_common            Cis-aziridino-epoxy-cyclohexane
_chemical_name_systematic
;
(1aS,2aR,3aS,4aR)-2a-methyl-3-[(4-methylphenyl)
sulfonyl]perhydrooxireno[2',3':4,5]benzo[b]azirene
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 104.232(11)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.336(8)
_cell_length_b                   8.151(5)
_cell_length_c                   14.536(10)
_cell_measurement_reflns_used    600
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      1.94
_cell_volume                     1416.7(16)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997) and CAMERON (Watkin et al., 1993)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'φ and 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  0.0165
_diffrn_reflns_av_sigmaI/netI    0.0151
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9793
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         1.94
_exptl_absorpt_coefficient_mu    0.232
_exptl_absorpt_correction_T_max  0.9727
_exptl_absorpt_correction_T_min  0.9401
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1997)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.217
_refine_diff_density_min         -0.150
_refine_diff_density_rms         0.036
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         2494
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.082
_refine_ls_R_factor_all          0.0476
_refine_ls_R_factor_gt           0.0413
_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)+(0.0601P)²+0.3737P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1121
_refine_ls_wR_factor_ref         0.1160
_reflns_number_gt                2160
_reflns_number_total             2494
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            jo052357xsi20051225_012407_03.cif
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4021515
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-y,1/2+z
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
O3 O 0.34568(16) 0.3854(2) 0.48125(11) 0.0837(5) Uani 1 1 d .
S1 S 0.50860(4) 0.11965(7) 0.74116(4) 0.0609(2) Uani 1 1 d .
N1 N 0.42857(11) 0.24991(18) 0.66731(11) 0.0471(4) Uani 1 1 d .
C8 C 0.62374(14) 0.1112(2) 0.68984(13) 0.0456(4) Uani 1 1 d .
C11 C 0.80092(16) 0.1067(3) 0.60477(15) 0.0567(5) Uani 1 1 d .
C9 C 0.61660(16) 0.0182(2) 0.60930(14) 0.0556(5) Uani 1 1 d .
H9 H 0.5526 -0.0429 0.5838 0.067 Uiso 1 1 calc R
C13 C 0.71914(16) 0.1993(2) 0.72944(15) 0.0575(5) Uani 1 1 d .
H13 H 0.7242 0.2602 0.7844 0.069 Uiso 1 1 calc R
C12 C 0.80683(16) 0.1958(3) 0.68637(16) 0.0607(5) Uani 1 1 d .
H12 H 0.8714 0.2548 0.7129 0.073 Uiso 1 1 calc R
O2 O 0.45159(13) -0.0351(2) 0.72796(16) 0.0963(7) Uani 1 1 d .
C1 C 0.32564(15) 0.3258(2) 0.68806(14) 0.0522(5) Uani 1 1 d .
C2 C 0.23052(16) 0.3459(3) 0.60036(18) 0.0675(6) Uani 1 1 d .
H2A H 0.2052 0.2374 0.5772 0.081 Uiso 1 1 calc R
H2B H 0.1689 0.3991 0.6190 0.081 Uiso 1 1 calc R
O1 O 0.54634(14) 0.1829(3) 0.83600(11) 0.0884(6) Uani 1 1 d .
C10 C 0.70462(18) 0.0165(3) 0.56705(15) 0.0621(5) Uani 1 1 d .
H10 H 0.6998 -0.0457 0.5125 0.075 Uiso 1 1 calc R
C5 C 0.43938(18) 0.5520(2) 0.62352(15) 0.0613(5) Uani 1 1 d .
H5A H 0.4341 0.6600 0.6502 0.074 Uiso 1 1 calc R
H5B H 0.5134 0.5422 0.6122 0.074 Uiso 1 1 calc R
C6 C 0.42758(15) 0.4259(2) 0.69512(13) 0.0492(4) Uani 1 1 d .
H6 H 0.4696 0.4499 0.7602 0.059 Uiso 1 1 calc R
C3 C 0.2553(2) 0.4413(3) 0.51972(17) 0.0793(7) Uani 1 1 d .
H3 H 0.1895 0.4820 0.4729 0.095 Uiso 1 1 calc R
C14 C 0.8967(2) 0.1057(4) 0.5566(2) 0.0935(9) Uani 1 1 d .
H14A H 0.9549 0.1774 0.5901 0.112 Uiso 1 1 calc R
H14B H 0.8704 0.1428 0.4923 0.112 Uiso 1 1 calc R
H14C H 0.9256 -0.0038 0.5569 0.112 Uiso 1 1 calc R
C4 C 0.3555(2) 0.5408(3) 0.53108(17) 0.0758(6) Uani 1 1 d .
H4 H 0.3478 0.6390 0.4910 0.091 Uiso 1 1 calc R
C7 C 0.2898(2) 0.2748(3) 0.7756(2) 0.0819(7) Uani 1 1 d .
H7A H 0.3543 0.2669 0.8282 0.098 Uiso 1 1 calc R
H7B H 0.2532 0.1701 0.7649 0.098 Uiso 1 1 calc R
H7C H 0.2391 0.3549 0.7896 0.098 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
S S 0.1246 0.1234 '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'
N N 0.0061 0.0033 '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'
C C 0.0033 0.0016 '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 O3 C4 60.46(16)
O2 S1 O1 118.44(13)
O2 S1 N1 106.44(10)
O1 S1 N1 113.15(10)
O2 S1 C8 109.21(10)
O1 S1 C8 108.40(10)
N1 S1 C8 99.51(9)
C6 N1 C1 59.18(11)
C6 N1 S1 119.02(13)
C1 N1 S1 122.10(13)
C13 C8 C9 120.71(17)
C13 C8 S1 119.84(15)
C9 C8 S1 119.44(14)
C12 C11 C10 118.53(18)
C12 C11 C14 121.3(2)
C10 C11 C14 120.2(2)
C10 C9 C8 119.53(18)
C10 C9 H9 120.2
C8 C9 H9 120.2
C12 C13 C8 119.01(19)
C12 C13 H13 120.5
C8 C13 H13 120.5
C13 C12 C11 121.42(19)
C13 C12 H12 119.3
C11 C12 H12 119.3
C6 C1 C7 121.0(2)
C6 C1 N1 59.85(12)
C7 C1 N1 119.52(17)
C6 C1 C2 117.89(18)
C7 C1 C2 114.44(18)
N1 C1 C2 113.08(17)
C3 C2 C1 116.70(18)
C3 C2 H2A 108.1
C1 C2 H2A 108.1
C3 C2 H2B 108.1
C1 C2 H2B 108.1
H2A C2 H2B 107.3
C9 C10 C11 120.78(19)
C9 C10 H10 119.6
C11 C10 H10 119.6
C4 C5 C6 115.01(18)
C4 C5 H5A 108.5
C6 C5 H5A 108.5
C4 C5 H5B 108.5
C6 C5 H5B 108.5
H5A C5 H5B 107.5
C1 C6 N1 60.97(11)
C1 C6 C5 123.83(18)
N1 C6 C5 117.65(16)
C1 C6 H6 114.6
N1 C6 H6 114.6
C5 C6 H6 114.6
O3 C3 C4 60.14(17)
O3 C3 C2 117.78(19)
C4 C3 C2 122.1(2)
O3 C3 H3 115.2
C4 C3 H3 115.2
C2 C3 H3 115.2
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O3 C4 C3 59.40(16)
O3 C4 C5 117.43(19)
C3 C4 C5 121.4(2)
O3 C4 H4 115.6
C3 C4 H4 115.6
C5 C4 H4 115.6
C1 C7 H7A 109.5
C1 C7 H7B 109.5
H7A C7 H7B 109.5
C1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O3 C3 1.438(3)
O3 C4 1.449(3)
S1 O2 1.4338(19)
S1 O1 1.438(2)
S1 N1 1.6532(17)
S1 C8 1.761(2)
N1 C6 1.491(2)
N1 C1 1.508(2)
C8 C13 1.378(3)
C8 C9 1.379(3)
C11 C12 1.377(3)
C11 C10 1.390(3)
C11 C14 1.515(3)
C9 C10 1.373(3)
C9 H9 0.9300
C13 C12 1.377(3)
C13 H13 0.9300
C12 H12 0.9300
C1 C6 1.481(3)
C1 C7 1.505(3)
C1 C2 1.514(3)
C2 C3 1.500(4)
C2 H2A 0.9700
C2 H2B 0.9700
C10 H10 0.9300
C5 C4 1.483(3)
C5 C6 1.495(3)
C5 H5A 0.9700
C5 H5B 0.9700
C6 H6 0.9800
C3 C4 1.454(4)
C3 H3 0.9800
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C4 H4 0.9800
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
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
O2 S1 N1 C6 147.67(13)
O1 S1 N1 C6 15.90(16)
C8 S1 N1 C6 -98.92(13)
O2 S1 N1 C1 77.77(16)
O1 S1 N1 C1 -54.01(17)
C8 S1 N1 C1 -168.82(14)
O2 S1 C8 C13 -147.53(17)
O1 S1 C8 C13 -17.18(19)
N1 S1 C8 C13 101.23(17)
O2 S1 C8 C9 33.54(18)
O1 S1 C8 C9 163.89(15)
N1 S1 C8 C9 -77.70(16)
C13 C8 C9 C10 -1.5(3)
S1 C8 C9 C10 177.47(15)
C9 C8 C13 C12 1.2(3)
S1 C8 C13 C12 -177.70(16)
C8 C13 C12 C11 0.2(3)
C10 C11 C12 C13 -1.2(3)
C14 C11 C12 C13 178.8(2)
S1 N1 C1 C6 107.02(16)
C6 N1 C1 C7 -110.8(2)
S1 N1 C1 C7 -3.8(3)
C6 N1 C1 C2 109.91(19)
S1 N1 C1 C2 -143.08(15)
C6 C1 C2 C3 11.2(3)
C7 C1 C2 C3 162.9(2)
N1 C1 C2 C3 -55.7(2)
C8 C9 C10 C11 0.3(3)
C12 C11 C10 C9 1.0(3)
C14 C11 C10 C9 -179.1(2)
C7 C1 C6 N1 108.4(2)
C2 C1 C6 N1 -101.86(18)
C7 C1 C6 C5 -146.1(2)
N1 C1 C6 C5 105.48(19)
C2 C1 C6 C5 3.6(3)
S1 N1 C6 C1 -112.12(15)
C1 N1 C6 C5 -115.3(2)
S1 N1 C6 C5 132.53(16)
C4 C5 C6 C1 -16.2(3)
C4 C5 C6 N1 55.9(2)
C4 O3 C3 C2 -113.0(2)
C1 C2 C3 O3 57.0(3)
C1 C2 C3 C4 -13.5(3)
C3 O3 C4 C5 112.0(2)
C2 C3 C4 O3 105.9(2)
O3 C3 C4 C5 -105.4(2)
C2 C3 C4 C5 0.5(4)
C6 C5 C4 O3 -55.3(3)
C6 C5 C4 C3 14.0(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 11492858
