#------------------------------------------------------------------------------
#$Date: 2016-03-21 03:49:17 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178446 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/67/4026772.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_4026772
loop_
_publ_author_name
'Naoki Kise'
'Shinsaku Isemoto'
'Toshihiko Sakurai'
_publ_contact_author             'Naoki Kise'
_publ_contact_author_email       kise@bio.tottori-u.ac.jp
_publ_section_title
;
 Electroreductive Intramolecular Coupling of Phthalimides with Aromatic
 Aldehydes: Application to the Synthesis of Lennoxamine
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              9856
_journal_page_last               9860
_journal_paper_doi               10.1021/jo2018735
_journal_volume                  76
_journal_year                    2011
_chemical_formula_moiety         'C17 H15 N O2'
_chemical_formula_sum            'C17 H15 N O2'
_chemical_formula_weight         265.30
_chemical_melting_point          472.5(5)
_chemical_name_systematic
; 
(13R*,13aR*)-13-hydroxy-7,8,13,13a-tetrahydro-5H-benzo[4,5]azepino[2,1-a]
isoindol-5-one 
;
_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
_cell_angle_alpha                90.00
_cell_angle_beta                 105.485(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.8606(16)
_cell_length_b                   8.0593(8)
_cell_length_c                   15.861(2)
_cell_measurement_temperature    298(2)
_cell_volume                     1337.9(3)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        PROCESS-AUTO
_computing_publication_material  yadokari-XG
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0199
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            12509
_diffrn_reflns_theta_full        27.42
_diffrn_reflns_theta_max         27.42
_diffrn_reflns_theta_min         3.19
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  0.9829
_exptl_absorpt_correction_T_min  0.9662
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
    Higashi, T. (1995). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_description       block
_exptl_crystal_F_000             560
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.135
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.032
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         3034
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0655
_refine_ls_R_factor_gt           0.0423
_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)+(0.0602P)²+0.0377P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0999
_refine_ls_wR_factor_ref         0.1074
_reflns_number_gt                2149
_reflns_number_total             3034
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo2018735_si_003.cif
_cod_data_source_block           cis-12
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4026772
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
N1 N 0.60526(10) 0.23210(12) 0.63546(6) 0.0439(3) Uani 1 1 d .
C1 C 0.70595(12) 0.30600(15) 0.69108(8) 0.0470(3) Uani 1 1 d .
O1 O 0.72423(9) 0.45749(11) 0.69813(7) 0.0642(3) Uani 1 1 d .
C2 C 0.78652(11) 0.17216(15) 0.74007(9) 0.0460(3) Uani 1 1 d .
C3 C 0.90225(14) 0.1798(2) 0.80330(11) 0.0671(4) Uani 1 1 d .
H1 H 0.9406 0.2811 0.8225 0.080 Uiso 1 1 calc R
C4 C 0.95867(15) 0.0327(2) 0.83685(12) 0.0800(5) Uani 1 1 d .
H2 H 1.0370 0.0347 0.8788 0.096 Uiso 1 1 calc R
C5 C 0.90132(15) -0.1177(2) 0.80941(11) 0.0695(4) Uani 1 1 d .
H3 H 0.9413 -0.2152 0.8337 0.083 Uiso 1 1 calc R
C6 C 0.78546(13) -0.12633(16) 0.74645(9) 0.0532(3) Uani 1 1 d .
H4 H 0.7473 -0.2278 0.7276 0.064 Uiso 1 1 calc R
C7 C 0.72857(11) 0.02149(15) 0.71260(8) 0.0425(3) Uani 1 1 d .
C8 C 0.60443(11) 0.05147(14) 0.64458(8) 0.0405(3) Uani 1 1 d .
H5 H 0.6069 -0.0010 0.5893 0.049 Uiso 1 1 calc R
C9 C 0.48829(11) -0.01166(14) 0.67272(7) 0.0395(3) Uani 1 1 d .
H6 H 0.5052 -0.1270 0.6919 0.047 Uiso 1 1 calc R
O2 O 0.48110(8) 0.08364(10) 0.74635(5) 0.0459(2) Uani 1 1 d .
H7 H 0.4184 0.0549 0.7623 0.069 Uiso 1 1 calc R
C10 C 0.36548(12) -0.00885(15) 0.59963(8) 0.0439(3) Uani 1 1 d .
C11 C 0.30423(13) -0.15875(17) 0.57377(9) 0.0523(3) Uani 1 1 d .
H8 H 0.3387 -0.2559 0.6021 0.063 Uiso 1 1 calc R
C12 C 0.19255(14) -0.1664(2) 0.50657(10) 0.0668(4) Uani 1 1 d .
H9 H 0.1531 -0.2679 0.4893 0.080 Uiso 1 1 calc R
C13 C 0.14105(15) -0.0231(2) 0.46593(11) 0.0730(5) Uani 1 1 d .
H10 H 0.0661 -0.0270 0.4208 0.088 Uiso 1 1 calc R
C14 C 0.19990(15) 0.1270(2) 0.49159(9) 0.0652(4) Uani 1 1 d .
H11 H 0.1632 0.2233 0.4634 0.078 Uiso 1 1 calc R
C15 C 0.31263(13) 0.13898(16) 0.55834(8) 0.0492(3) Uani 1 1 d .
C16 C 0.37469(13) 0.30617(17) 0.58206(9) 0.0540(3) Uani 1 1 d .
H12 H 0.3779 0.3299 0.6426 0.065 Uiso 1 1 calc R
H13 H 0.3212 0.3900 0.5462 0.065 Uiso 1 1 calc R
C17 C 0.50860(13) 0.32116(16) 0.57087(9) 0.0529(3) Uani 1 1 d .
H14 H 0.5081 0.2804 0.5132 0.063 Uiso 1 1 calc R
H15 H 0.5318 0.4376 0.5734 0.063 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C17 123.59(10)
C1 N1 C8 113.61(9)
C17 N1 C8 122.77(10)
O1 C1 N1 125.33(12)
O1 C1 C2 128.06(12)
N1 C1 C2 106.61(10)
C7 C2 C3 121.04(12)
C7 C2 C1 108.69(11)
C3 C2 C1 130.27(12)
C4 C3 C2 117.85(14)
C4 C3 H1 121.1
C2 C3 H1 121.1
C3 C4 C5 121.23(14)
C3 C4 H2 119.4
C5 C4 H2 119.4
C4 C5 C6 121.29(14)
C4 C5 H3 119.4
C6 C5 H3 119.4
C7 C6 C5 117.57(13)
C7 C6 H4 121.2
C5 C6 H4 121.2
C6 C7 C2 121.02(12)
C6 C7 C8 129.70(11)
C2 C7 C8 109.27(10)
N1 C8 C7 101.70(9)
N1 C8 C9 112.73(9)
C7 C8 C9 112.80(10)
N1 C8 H5 109.8
C7 C8 H5 109.8
C9 C8 H5 109.8
O2 C9 C10 113.03(10)
O2 C9 C8 106.90(9)
C10 C9 C8 113.38(10)
O2 C9 H6 107.8
C10 C9 H6 107.8
C8 C9 H6 107.8
C9 O2 H7 109.5
C11 C10 C15 119.75(12)
C11 C10 C9 117.88(11)
C15 C10 C9 122.37(11)
C12 C11 C10 121.22(14)
C12 C11 H8 119.4
C10 C11 H8 119.4
C13 C12 C11 119.26(14)
C13 C12 H9 120.4
C11 C12 H9 120.4
C12 C13 C14 120.22(14)
C12 C13 H10 119.9
C14 C13 H10 119.9
C13 C14 C15 121.99(14)
C13 C14 H11 119.0
C15 C14 H11 119.0
C14 C15 C10 117.55(13)
C14 C15 C16 119.68(12)
C10 C15 C16 122.75(12)
C15 C16 C17 114.87(11)
C15 C16 H12 108.6
C17 C16 H12 108.6
C15 C16 H13 108.6
C17 C16 H13 108.6
H12 C16 H13 107.5
N1 C17 C16 114.52(10)
N1 C17 H14 108.6
C16 C17 H14 108.6
N1 C17 H15 108.6
C16 C17 H15 108.6
H14 C17 H15 107.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.3468(15)
N1 C17 1.4465(16)
N1 C8 1.4632(14)
C1 O1 1.2372(15)
C1 C2 1.4730(18)
C2 C7 1.3835(16)
C2 C3 1.3843(19)
C3 C4 1.375(2)
C3 H1 0.9300
C4 C5 1.379(2)
C4 H2 0.9300
C5 C6 1.384(2)
C5 H3 0.9300
C6 C7 1.3828(17)
C6 H4 0.9300
C7 C8 1.5044(17)
C8 C9 1.5328(17)
C8 H5 0.9800
C9 O2 1.4172(14)
C9 C10 1.5159(17)
C9 H6 0.9800
O2 H7 0.8200
C10 C11 1.3873(17)
C10 C15 1.4060(18)
C11 C12 1.3859(19)
C11 H8 0.9300
C12 C13 1.367(2)
C12 H9 0.9300
C13 C14 1.378(2)
C13 H10 0.9300
C14 C15 1.3918(19)
C14 H11 0.9300
C15 C16 1.5087(19)
C16 C17 1.5163(19)
C16 H12 0.9700
C16 H13 0.9700
C17 H14 0.9700
C17 H15 0.9700
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
C17 N1 C1 O1 4.99(19)
C8 N1 C1 O1 -176.71(11)
C17 N1 C1 C2 -175.13(11)
C8 N1 C1 C2 3.16(13)
O1 C1 C2 C7 178.65(12)
N1 C1 C2 C7 -1.22(13)
O1 C1 C2 C3 -2.0(2)
N1 C1 C2 C3 178.15(14)
C7 C2 C3 C4 1.0(2)
C1 C2 C3 C4 -178.27(14)
C2 C3 C4 C5 -0.8(3)
C3 C4 C5 C6 0.7(3)
C4 C5 C6 C7 -0.6(2)
C5 C6 C7 C2 0.8(2)
C5 C6 C7 C8 -179.86(13)
C3 C2 C7 C6 -1.1(2)
C1 C2 C7 C6 178.38(11)
C3 C2 C7 C8 179.50(12)
C1 C2 C7 C8 -1.06(14)
C1 N1 C8 C7 -3.66(12)
C17 N1 C8 C7 174.65(10)
C1 N1 C8 C9 117.38(11)
C17 N1 C8 C9 -64.31(14)
C6 C7 C8 N1 -176.67(13)
C2 C7 C8 N1 2.71(13)
C6 C7 C8 C9 62.33(17)
C2 C7 C8 C9 -118.28(11)
N1 C8 C9 O2 -50.04(12)
C7 C8 C9 O2 64.45(12)
N1 C8 C9 C10 75.19(12)
C7 C8 C9 C10 -170.33(10)
O2 C9 C10 C11 -119.86(12)
C8 C9 C10 C11 118.27(12)
O2 C9 C10 C15 59.86(15)
C8 C9 C10 C15 -62.00(15)
C15 C10 C11 C12 1.2(2)
C9 C10 C11 C12 -179.05(12)
C10 C11 C12 C13 -0.9(2)
C11 C12 C13 C14 0.1(2)
C12 C13 C14 C15 0.4(3)
C13 C14 C15 C10 -0.1(2)
C13 C14 C15 C16 178.39(14)
C11 C10 C15 C14 -0.68(19)
C9 C10 C15 C14 179.60(12)
C11 C10 C15 C16 -179.13(12)
C9 C10 C15 C16 1.1(2)
C14 C15 C16 C17 -119.20(14)
C10 C15 C16 C17 59.22(17)
C1 N1 C17 C16 -118.82(13)
C8 N1 C17 C16 63.03(15)
C15 C16 C17 N1 -72.40(15)
