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#$Date: 2019-11-11 20:25:40 +0200 (Mon, 11 Nov 2019) $
#$Revision: 227260 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/58/4035845.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_4035845
loop_
_publ_author_name
'Skalenko, Yevhen A.'
'Druzhenko, Tetiana V.'
'Denisenko, Aleksandr V.'
'Samoilenko, Maryna V.'
'Dacenko, Oleksandr P.'
'Trofymchuk, Serhii A.'
'Grygorenko, Oleksandr O.'
'Tolmachev, Andrey A.'
'Mykhailiuk, Pavel K.'
_publ_section_title
;
 [2+2]-Photocycloaddition of N-Benzylmaleimide to Alkenes As an Approach
 to Functional 3-Azabicyclo[3.2.0]heptanes.
;
_journal_issue                   12
_journal_name_full               'The Journal of organic chemistry'
_journal_page_first              6275
_journal_page_last               6289
_journal_paper_doi               10.1021/acs.joc.8b00077
_journal_volume                  83
_journal_year                    2018
_chemical_formula_sum            'C15 H15 N O3'
_chemical_formula_weight         257.28
_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                 109.14(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.141(3)
_cell_length_b                   12.9427(19)
_cell_length_c                   8.5151(19)
_cell_measurement_reflns_used    545
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.1
_cell_measurement_theta_min      3.9
_cell_volume                     1264.1(5)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.1827
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0942
_diffrn_reflns_av_unetI/netI     0.1105
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            13113
_diffrn_reflns_point_group_measured_fraction_full 0.976
_diffrn_reflns_point_group_measured_fraction_max 0.981
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.000
_diffrn_reflns_theta_min         2.982
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.814
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.352
_exptl_crystal_description       plate
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.149
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.798
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         3609
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.798
_refine_ls_R_factor_all          0.1991
_refine_ls_R_factor_gt           0.0566
_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)+(0.0356P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1002
_refine_ls_wR_factor_ref         0.1338
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1216
_reflns_number_total             3609
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            jo8b00077_si_002.cif
_cod_data_source_block           24a
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4035845
_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   0.981
_shelx_estimated_absorpt_t_max   0.991
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
O1 O 0.44581(16) 0.11133(12) 0.5981(2) 0.0746(6) Uani 1 1 d . .
O2 O 0.05724(17) 0.10832(13) 0.3127(2) 0.0740(6) Uani 1 1 d . .
O3 O 0.23580(17) -0.23617(11) 0.6461(2) 0.0673(5) Uani 1 1 d . .
N1 N 0.25491(18) 0.12625(13) 0.4341(2) 0.0467(5) Uani 1 1 d . .
C1 C 0.3383(2) -0.21403(17) 0.6058(3) 0.0678(8) Uani 1 1 d . .
H1B H 0.3547 -0.2692 0.5396 0.081 Uiso 1 1 calc R U
H1A H 0.4049 -0.2055 0.7059 0.081 Uiso 1 1 calc R U
C2 C 0.3114(2) -0.11458(16) 0.5079(3) 0.0493(6) Uani 1 1 d . .
H2 H 0.3544 -0.1044 0.4298 0.059 Uiso 1 1 calc R U
C3 C 0.3015(2) -0.01685(16) 0.6096(3) 0.0490(6) Uani 1 1 d . .
H3 H 0.3253 -0.0267 0.7302 0.059 Uiso 1 1 calc R U
C4 C 0.3471(2) 0.07889(17) 0.5541(3) 0.0499(6) Uani 1 1 d . .
C5 C 0.1485(2) 0.07839(17) 0.4111(3) 0.0507(6) Uani 1 1 d . .
C6 C 0.1698(2) -0.01457(15) 0.5201(3) 0.0455(6) Uani 1 1 d . .
H6 H 0.1222 -0.0185 0.5933 0.055 Uiso 1 1 calc R U
C7 C 0.1764(2) -0.11596(15) 0.4277(3) 0.0484(6) Uani 1 1 d . .
H7 H 0.1478 -0.1108 0.3061 0.058 Uiso 1 1 calc R U
C8 C 0.1413(2) -0.21359(17) 0.4969(3) 0.0620(7) Uani 1 1 d . .
H8B H 0.0696 -0.2029 0.5214 0.074 Uiso 1 1 calc R U
H8A H 0.1298 -0.2699 0.4179 0.074 Uiso 1 1 calc R U
C9 C 0.2698(2) 0.21291(15) 0.3322(3) 0.0587(7) Uani 1 1 d . .
H9B H 0.2090 0.2095 0.2247 0.070 Uiso 1 1 calc R U
H9A H 0.3441 0.2053 0.3136 0.070 Uiso 1 1 calc R U
C10 C 0.2659(2) 0.31696(16) 0.4068(3) 0.0439(6) Uani 1 1 d . .
C11 C 0.1611(2) 0.36572(18) 0.3858(3) 0.0569(7) Uani 1 1 d . .
H11 H 0.0921 0.3338 0.3229 0.068 Uiso 1 1 calc R U
C12 C 0.1567(3) 0.4605(2) 0.4561(3) 0.0693(8) Uani 1 1 d . .
H12 H 0.0853 0.4925 0.4401 0.083 Uiso 1 1 calc R U
C13 C 0.2579(3) 0.50783(18) 0.5498(3) 0.0713(9) Uani 1 1 d . .
H13 H 0.2552 0.5717 0.5984 0.086 Uiso 1 1 calc R U
C14 C 0.3628(3) 0.46110(19) 0.5716(3) 0.0679(8) Uani 1 1 d . .
H14 H 0.4315 0.4933 0.6348 0.082 Uiso 1 1 calc R U
C15 C 0.3669(2) 0.36673(17) 0.5006(3) 0.0539(6) Uani 1 1 d . .
H15 H 0.4387 0.3357 0.5158 0.065 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O3 C8 104.71(17)
C4 N1 C5 113.3(2)
C4 N1 C9 123.2(2)
C5 N1 C9 123.2(2)
O3 C1 C2 104.9(2)
C1 C2 C7 103.81(18)
C1 C2 C3 115.26(19)
C7 C2 C3 89.50(16)
C4 C3 C6 105.17(19)
C4 C3 C2 113.13(17)
C6 C3 C2 89.84(17)
O1 C4 N1 123.6(2)
O1 C4 C3 128.5(3)
N1 C4 C3 107.8(2)
O2 C5 N1 123.5(2)
O2 C5 C6 128.4(2)
N1 C5 C6 108.0(2)
C5 C6 C3 105.40(18)
C5 C6 C7 113.32(18)
C3 C6 C7 90.98(16)
C8 C7 C6 116.27(17)
C8 C7 C2 103.24(19)
C6 C7 C2 89.41(17)
O3 C8 C7 105.64(19)
N1 C9 C10 114.23(16)
C11 C10 C15 117.8(2)
C11 C10 C9 120.9(2)
C15 C10 C9 121.3(2)
C12 C11 C10 121.2(3)
C13 C12 C11 119.8(3)
C14 C13 C12 119.9(2)
C13 C14 C15 120.1(3)
C14 C15 C10 121.1(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C4 1.207(3)
O2 C5 1.213(3)
O3 C1 1.424(3)
O3 C8 1.435(3)
N1 C4 1.387(3)
N1 C5 1.387(3)
N1 C9 1.465(2)
C1 C2 1.510(3)
C2 C7 1.555(3)
C2 C3 1.560(3)
C3 C4 1.496(3)
C3 C6 1.529(3)
C5 C6 1.489(3)
C6 C7 1.546(3)
C7 C8 1.513(3)
C9 C10 1.496(3)
C10 C11 1.379(3)
C10 C15 1.383(3)
C11 C12 1.374(3)
C12 C13 1.370(4)
C13 C14 1.366(4)
C14 C15 1.371(3)
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
C8 O3 C1 C2 42.2(2)
O3 C1 C2 C7 -27.0(2)
O3 C1 C2 C3 69.1(3)
C1 C2 C3 C4 144.5(2)
C7 C2 C3 C4 -110.4(2)
C1 C2 C3 C6 -109.0(2)
C7 C2 C3 C6 -3.93(16)
C5 N1 C4 O1 -176.5(2)
C9 N1 C4 O1 8.3(3)
C5 N1 C4 C3 5.3(2)
C9 N1 C4 C3 -169.94(16)
C6 C3 C4 O1 176.7(2)
C2 C3 C4 O1 -86.8(3)
C6 C3 C4 N1 -5.2(2)
C2 C3 C4 N1 91.3(2)
C4 N1 C5 O2 179.5(2)
C9 N1 C5 O2 -5.3(3)
C4 N1 C5 C6 -3.0(2)
C9 N1 C5 C6 172.19(16)
O2 C5 C6 C3 176.9(2)
N1 C5 C6 C3 -0.4(2)
O2 C5 C6 C7 78.9(3)
N1 C5 C6 C7 -98.4(2)
C4 C3 C6 C5 3.4(2)
C2 C3 C6 C5 -110.59(16)
C4 C3 C6 C7 117.93(17)
C2 C3 C6 C7 3.96(16)
C5 C6 C7 C8 -152.2(2)
C3 C6 C7 C8 100.5(2)
C5 C6 C7 C2 103.3(2)
C3 C6 C7 C2 -3.97(16)
C1 C2 C7 C8 2.9(2)
C3 C2 C7 C8 -112.99(17)
C1 C2 C7 C6 119.82(17)
C3 C2 C7 C6 3.89(16)
C1 O3 C8 C7 -40.3(2)
C6 C7 C8 O3 -74.1(2)
C2 C7 C8 O3 21.9(2)
C4 N1 C9 C10 -89.3(3)
C5 N1 C9 C10 96.0(3)
N1 C9 C10 C11 -84.7(3)
N1 C9 C10 C15 94.4(2)
C15 C10 C11 C12 -0.2(3)
C9 C10 C11 C12 178.96(19)
C10 C11 C12 C13 -0.4(3)
C11 C12 C13 C14 0.6(4)
C12 C13 C14 C15 -0.3(4)
C13 C14 C15 C10 -0.3(3)
C11 C10 C15 C14 0.5(3)
C9 C10 C15 C14 -178.62(19)
