#------------------------------------------------------------------------------
#$Date: 2019-11-04 11:19:18 +0200 (Mon, 04 Nov 2019) $
#$Revision: 222583 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/40/4034023.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_4034023
loop_
_publ_author_name
'Li, Chen-Long'
'Yu, Zhi-Xiang'
_publ_section_title
;
 Asymmetric Synthesis of Azepine-Fused Cyclobutanes from
 Yne-Methylenecyclopropanes Involving Cyclopropanation/C-C
 Cleavage/Wagner-Meerwein Rearrangement and Reaction Mechanism.
;
_journal_issue                   16
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              9913
_journal_page_last               9928
_journal_paper_doi               10.1021/acs.joc.9b01071
_journal_volume                  84
_journal_year                    2019
_chemical_formula_sum            'C27 H25 N O2 S'
_chemical_formula_weight         427.54
_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'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90.855(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.7314(8)
_cell_length_b                   23.7964(15)
_cell_length_c                   7.2381(4)
_cell_measurement_reflns_used    8108
_cell_measurement_temperature    179.99(10)
_cell_measurement_theta_max      28.2810
_cell_measurement_theta_min      3.0280
_cell_volume                     2192.6(2)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      179.99(10)
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0776
_diffrn_reflns_av_unetI/netI     0.0626
_diffrn_reflns_Laue_measured_fraction_full 0.971
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            21099
_diffrn_reflns_point_group_measured_fraction_full 0.971
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.484
_diffrn_reflns_theta_min         2.942
_exptl_absorpt_coefficient_mu    0.172
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.84462
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.29a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_description       block
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.501
_refine_diff_density_min         -0.394
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     281
_refine_ls_number_reflns         4899
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.007
_refine_ls_R_factor_all          0.0993
_refine_ls_R_factor_gt           0.0718
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0400P)²+3.5000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1452
_refine_ls_wR_factor_ref         0.1552
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3520
_reflns_number_total             4899
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo9b01071_si_002.cif
_cod_data_source_block           3
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4034023
_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.
;
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
S1 S 0.64888(6) 0.33945(3) 0.25522(9) 0.03093(19) Uani 1 1 d . .
O1 O 0.62235(18) 0.37877(9) 0.1119(3) 0.0408(5) Uani 1 1 d . .
O2 O 0.72175(17) 0.29528(9) 0.2201(3) 0.0402(5) Uani 1 1 d . .
N1 N 0.69649(19) 0.37655(10) 0.4313(3) 0.0295(5) Uani 1 1 d . .
C1 C 0.5320(2) 0.30810(12) 0.3333(4) 0.0280(6) Uani 1 1 d . .
C2 C 0.4423(2) 0.34031(13) 0.3518(4) 0.0335(7) Uani 1 1 d . .
H2 H 0.4446 0.3790 0.3332 0.040 Uiso 1 1 calc R U
C3 C 0.3490(2) 0.31419(14) 0.3987(4) 0.0369(7) Uani 1 1 d . .
H3 H 0.2888 0.3358 0.4137 0.044 Uiso 1 1 calc R U
C4 C 0.3438(2) 0.25641(14) 0.4234(4) 0.0351(7) Uani 1 1 d . .
C5 C 0.4347(2) 0.22539(13) 0.4078(4) 0.0342(7) Uani 1 1 d . .
H5 H 0.4326 0.1868 0.4273 0.041 Uiso 1 1 calc R U
C6 C 0.5293(2) 0.25071(13) 0.3637(4) 0.0319(6) Uani 1 1 d . .
H6 H 0.5902 0.2294 0.3547 0.038 Uiso 1 1 calc R U
C7 C 0.2414(3) 0.22756(17) 0.4613(5) 0.0501(9) Uani 1 1 d . .
H7A H 0.2125 0.2128 0.3480 0.075 Uiso 1 1 calc R U
H7B H 0.1931 0.2541 0.5130 0.075 Uiso 1 1 calc R U
H7C H 0.2531 0.1974 0.5472 0.075 Uiso 1 1 calc R U
C8 C 0.6709(2) 0.43365(12) 0.4460(4) 0.0330(7) Uani 1 1 d . .
H8 H 0.6351 0.4490 0.3452 0.040 Uiso 1 1 calc R U
C9 C 0.6913(2) 0.46894(12) 0.5859(4) 0.0336(7) Uani 1 1 d . .
H9 H 0.6625 0.5046 0.5701 0.040 Uiso 1 1 calc R U
C10 C 0.7513(2) 0.46177(11) 0.7614(4) 0.0273(6) Uani 1 1 d . .
C11 C 0.8196(2) 0.42022(12) 0.7862(4) 0.0272(6) Uani 1 1 d . .
C12 C 0.8804(2) 0.39622(13) 0.9494(4) 0.0345(7) Uani 1 1 d . .
H12A H 0.8433 0.3982 1.0653 0.041 Uiso 1 1 calc R U
H12B H 0.9513 0.4107 0.9626 0.041 Uiso 1 1 calc R U
C13 C 0.8738(3) 0.33796(13) 0.8535(4) 0.0349(7) Uani 1 1 d . .
H13A H 0.8219 0.3130 0.9063 0.042 Uiso 1 1 calc R U
H13B H 0.9411 0.3193 0.8431 0.042 Uiso 1 1 calc R U
C14 C 0.8356(2) 0.36752(11) 0.6705(4) 0.0270(6) Uani 1 1 d . .
C15 C 0.7318(2) 0.34460(12) 0.5932(4) 0.0306(6) Uani 1 1 d . .
H15A H 0.7406 0.3055 0.5594 0.037 Uiso 1 1 calc R U
H15B H 0.6787 0.3466 0.6878 0.037 Uiso 1 1 calc R U
C16 C 0.7301(2) 0.50348(12) 0.9110(4) 0.0304(6) Uani 1 1 d . .
C17 C 0.8092(3) 0.51982(13) 1.0357(4) 0.0367(7) Uani 1 1 d . .
H17 H 0.8768 0.5057 1.0238 0.044 Uiso 1 1 calc R U
C18 C 0.7870(3) 0.55724(14) 1.1778(4) 0.0456(8) Uani 1 1 d . .
H18 H 0.8401 0.5679 1.2601 0.055 Uiso 1 1 calc R U
C19 C 0.6878(3) 0.57845(14) 1.1977(5) 0.0497(9) Uani 1 1 d . .
H19 H 0.6737 0.6033 1.2934 0.060 Uiso 1 1 calc R U
C20 C 0.6092(3) 0.56296(14) 1.0759(5) 0.0477(9) Uani 1 1 d . .
H20 H 0.5417 0.5772 1.0893 0.057 Uiso 1 1 calc R U
C21 C 0.6304(3) 0.52606(13) 0.9329(4) 0.0385(7) Uani 1 1 d . .
H21 H 0.5770 0.5162 0.8502 0.046 Uiso 1 1 calc R U
C22 C 0.9203(2) 0.37010(12) 0.5248(4) 0.0285(6) Uani 1 1 d . .
C23 C 0.9720(2) 0.41942(13) 0.4837(4) 0.0351(7) Uani 1 1 d . .
H23 H 0.9533 0.4525 0.5434 0.042 Uiso 1 1 calc R U
C24 C 1.0520(3) 0.42043(14) 0.3536(4) 0.0408(8) Uani 1 1 d . .
H24 H 1.0868 0.4539 0.3291 0.049 Uiso 1 1 calc R U
C25 C 1.0794(2) 0.37223(14) 0.2617(4) 0.0388(7) Uani 1 1 d . .
H25 H 1.1325 0.3729 0.1749 0.047 Uiso 1 1 calc R U
C26 C 1.0272(3) 0.32275(14) 0.2998(5) 0.0437(8) Uani 1 1 d . .
H26 H 1.0445 0.2900 0.2370 0.052 Uiso 1 1 calc R U
C27 C 0.9491(3) 0.32162(13) 0.4311(5) 0.0405(8) Uani 1 1 d . .
H27 H 0.9155 0.2879 0.4571 0.049 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 0.0033 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
O2 S1 O1 119.89(13)
O2 S1 N1 107.34(13)
O1 S1 N1 106.75(12)
O2 S1 C1 107.41(13)
O1 S1 C1 108.47(13)
N1 S1 C1 106.23(12)
C8 N1 C15 120.8(2)
C8 N1 S1 119.48(19)
C15 N1 S1 116.35(18)
C2 C1 C6 120.6(3)
C2 C1 S1 119.8(2)
C6 C1 S1 119.4(2)
C1 C2 C3 119.1(3)
C1 C2 H2 120.4
C3 C2 H2 120.4
C2 C3 C4 121.2(3)
C2 C3 H3 119.4
C4 C3 H3 119.4
C5 C4 C3 118.6(3)
C5 C4 C7 120.1(3)
C3 C4 C7 121.3(3)
C4 C5 C6 121.2(3)
C4 C5 H5 119.4
C6 C5 H5 119.4
C1 C6 C5 119.2(3)
C1 C6 H6 120.4
C5 C6 H6 120.4
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C9 C8 N1 128.6(3)
C9 C8 H8 115.7
N1 C8 H8 115.7
C8 C9 C10 131.9(3)
C8 C9 H9 114.1
C10 C9 H9 114.1
C11 C10 C9 122.0(3)
C11 C10 C16 121.4(2)
C9 C10 C16 116.6(2)
C10 C11 C12 135.5(3)
C10 C11 C14 129.1(2)
C12 C11 C14 92.7(2)
C11 C12 C13 88.0(2)
C11 C12 H12A 114.0
C13 C12 H12A 114.0
C11 C12 H12B 114.0
C13 C12 H12B 114.0
H12A C12 H12B 111.2
C12 C13 C14 89.5(2)
C12 C13 H13A 113.7
C14 C13 H13A 113.7
C12 C13 H13B 113.7
C14 C13 H13B 113.7
H13A C13 H13B 111.0
C22 C14 C11 116.7(2)
C22 C14 C15 112.3(2)
C11 C14 C15 111.9(2)
C22 C14 C13 112.9(2)
C11 C14 C13 87.0(2)
C15 C14 C13 113.8(2)
N1 C15 C14 111.2(2)
N1 C15 H15A 109.4
C14 C15 H15A 109.4
N1 C15 H15B 109.4
C14 C15 H15B 109.4
H15A C15 H15B 108.0
C21 C16 C17 118.0(3)
C21 C16 C10 120.9(3)
C17 C16 C10 121.1(3)
C18 C17 C16 120.2(3)
C18 C17 H17 119.9
C16 C17 H17 119.9
C19 C18 C17 120.7(3)
C19 C18 H18 119.6
C17 C18 H18 119.6
C18 C19 C20 119.8(3)
C18 C19 H19 120.1
C20 C19 H19 120.1
C19 C20 C21 120.0(3)
C19 C20 H20 120.0
C21 C20 H20 120.0
C20 C21 C16 121.2(3)
C20 C21 H21 119.4
C16 C21 H21 119.4
C23 C22 C27 118.1(3)
C23 C22 C14 121.9(3)
C27 C22 C14 120.0(3)
C22 C23 C24 121.0(3)
C22 C23 H23 119.5
C24 C23 H23 119.5
C25 C24 C23 120.3(3)
C25 C24 H24 119.8
C23 C24 H24 119.8
C26 C25 C24 119.2(3)
C26 C25 H25 120.4
C24 C25 H25 120.4
C25 C26 C27 120.4(3)
C25 C26 H26 119.8
C27 C26 H26 119.8
C26 C27 C22 121.0(3)
C26 C27 H27 119.5
C22 C27 H27 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.427(2)
S1 O1 1.433(2)
S1 N1 1.658(2)
S1 C1 1.765(3)
N1 C8 1.402(4)
N1 C15 1.462(3)
C1 C2 1.383(4)
C1 C6 1.384(4)
C2 C3 1.388(4)
C2 H2 0.9300
C3 C4 1.388(5)
C3 H3 0.9300
C4 C5 1.379(4)
C4 C7 1.502(4)
C5 C6 1.389(4)
C5 H5 0.9300
C6 H6 0.9300
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 C9 1.338(4)
C8 H8 0.9300
C9 C10 1.482(4)
C9 H9 0.9300
C10 C11 1.327(4)
C10 C16 1.497(4)
C11 C12 1.514(4)
C11 C14 1.524(4)
C12 C13 1.552(4)
C12 H12A 0.9700
C12 H12B 0.9700
C13 C14 1.570(4)
C13 H13A 0.9700
C13 H13B 0.9700
C14 C22 1.521(4)
C14 C15 1.528(4)
C15 H15A 0.9700
C15 H15B 0.9700
C16 C21 1.390(4)
C16 C17 1.397(4)
C17 C18 1.393(4)
C17 H17 0.9300
C18 C19 1.369(5)
C18 H18 0.9300
C19 C20 1.375(5)
C19 H19 0.9300
C20 C21 1.387(4)
C20 H20 0.9300
C21 H21 0.9300
C22 C23 1.380(4)
C22 C27 1.390(4)
C23 C24 1.397(4)
C23 H23 0.9300
C24 C25 1.374(4)
C24 H24 0.9300
C25 C26 1.382(5)
C25 H25 0.9300
C26 C27 1.385(5)
C26 H26 0.9300
C27 H27 0.9300
