#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/04/1540483.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_1540483
loop_
_publ_author_name
'Shen, De-Yang'
'Nguyen, Thi Ngan'
'Wu, Shwu-Jen'
'Shiao, Young-Ji'
'Hung, Hsin-Yi'
'Kuo, Ping-Chung'
'Kuo, Daih-Huang'
'Thang, Tran Dinh'
'Wu, Tian-Shung'
_publ_section_title
;
 γ- and δ-Lactams from the Leaves of Clausena lansium.
;
_journal_issue                   11
_journal_name_full               'Journal of natural products'
_journal_page_first              2521
_journal_page_last               2530
_journal_paper_doi               10.1021/acs.jnatprod.5b00148
_journal_volume                  78
_journal_year                    2015
_chemical_absolute_configuration unk
_chemical_formula_moiety         'C18 H19 N O3'
_chemical_formula_sum            'C18 H19 N O3'
_chemical_formula_weight         297.34
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 104.337(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.9132(8)
_cell_length_b                   7.0748(6)
_cell_length_c                   11.5133(11)
_cell_measurement_reflns_used    2104
_cell_measurement_temperature    297(2)
_cell_measurement_theta_max      72.2238
_cell_measurement_theta_min      3.9597
_cell_volume                     782.32(12)
_computing_cell_refinement
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_collection
; 
CrysAlis CCD, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_reduction
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      297(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'CCD detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0266
_diffrn_reflns_av_sigmaI/netI    0.0324
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5676
_diffrn_reflns_theta_full        72.37
_diffrn_reflns_theta_max         72.37
_diffrn_reflns_theta_min         3.96
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.694
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.76144
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET) 
(compiled Jan 23 2012,18:06:46) 
Empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.262
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             316
_exptl_crystal_size_max          0.62
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.132
_refine_diff_density_min         -0.112
_refine_diff_density_rms         0.026
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(2)
_refine_ls_extinction_coef       0.0099(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         2741
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0371
_refine_ls_R_factor_gt           0.0334
_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)+(0.0425P)²+0.0154P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0834
_refine_ls_wR_factor_ref         0.0871
_reflns_number_gt                2504
_reflns_number_total             2741
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            8.cif
_cod_data_source_block           467c
_cod_depositor_comments
'Adding full bibliography for 1540475--1540484.cif.'
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               1540483
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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
O1 O 0.49454(12) 0.23582(19) 0.84639(13) 0.0509(3) Uani 1 1 d .
O2 O 0.62521(14) -0.0274(2) 0.92439(13) 0.0515(3) Uani 1 1 d .
H2A H 0.560(3) -0.129(5) 0.884(3) 0.116(12) Uiso 1 1 d .
O3 O 0.43238(14) 0.7304(2) 0.79849(14) 0.0582(4) Uani 1 1 d .
N N 0.30358(17) 0.4728(3) 0.73655(19) 0.0595(5) Uani 1 1 d .
H0A H 0.303(3) 0.351(4) 0.742(2) 0.076(9) Uiso 1 1 d .
C1 C 0.53422(18) 0.4311(3) 0.86193(16) 0.0427(4) Uani 1 1 d .
H1A H 0.5503 0.4606 0.9474 0.051 Uiso 1 1 calc R
C2 C 0.67503(16) 0.4471(3) 0.82874(15) 0.0379(4) Uani 1 1 d .
H2B H 0.7293 0.5500 0.8749 0.045 Uiso 1 1 calc R
C3 C 0.73757(16) 0.2541(3) 0.88088(14) 0.0388(4) Uani 1 1 d .
H3A H 0.7588 0.2657 0.9684 0.047 Uiso 1 1 calc R
C4 C 0.61402(16) 0.1209(3) 0.84472(15) 0.0392(4) Uani 1 1 d .
H4A H 0.6067 0.0725 0.7636 0.047 Uiso 1 1 calc R
C5 C 0.41863(18) 0.5575(3) 0.79489(17) 0.0441(4) Uani 1 1 d .
C6 C 0.1781(2) 0.5720(5) 0.6760(3) 0.0963(11) Uani 1 1 d .
H6A H 0.1074 0.4820 0.6403 0.144 Uiso 1 1 calc R
H6B H 0.1976 0.6517 0.6147 0.144 Uiso 1 1 calc R
H6C H 0.1460 0.6480 0.7328 0.144 Uiso 1 1 calc R
C7 C 0.67133(16) 0.4720(2) 0.69785(15) 0.0374(4) Uani 1 1 d .
C8 C 0.57532(19) 0.3802(3) 0.60607(17) 0.0461(4) Uani 1 1 d .
H8A H 0.5059 0.3066 0.6248 0.055 Uiso 1 1 calc R
C9 C 0.5813(2) 0.3964(3) 0.48771(18) 0.0553(5) Uani 1 1 d .
H9A H 0.5164 0.3340 0.4278 0.066 Uiso 1 1 calc R
C10 C 0.6831(2) 0.5045(4) 0.45863(19) 0.0606(6) Uani 1 1 d .
H10A H 0.6877 0.5146 0.3792 0.073 Uiso 1 1 calc R
C11 C 0.7780(2) 0.5977(4) 0.5473(2) 0.0647(6) Uani 1 1 d .
H11A H 0.8466 0.6718 0.5276 0.078 Uiso 1 1 calc R
C12 C 0.77204(19) 0.5818(3) 0.66630(19) 0.0509(5) Uani 1 1 d .
H12A H 0.8367 0.6459 0.7255 0.061 Uiso 1 1 calc R
C13 C 0.87124(17) 0.1949(3) 0.84998(15) 0.0392(4) Uani 1 1 d .
C14 C 0.87505(19) 0.0831(3) 0.75204(19) 0.0552(5) Uani 1 1 d .
H14A H 0.7922 0.0433 0.7004 0.066 Uiso 1 1 calc R
C15 C 1.0009(2) 0.0300(4) 0.7303(2) 0.0648(6) Uani 1 1 d .
H15A H 1.0018 -0.0456 0.6644 0.078 Uiso 1 1 calc R
C16 C 1.12492(19) 0.0876(4) 0.8052(2) 0.0585(6) Uani 1 1 d .
H16A H 1.2092 0.0481 0.7917 0.070 Uiso 1 1 calc R
C17 C 1.12261(19) 0.2035(3) 0.89932(19) 0.0571(6) Uani 1 1 d .
H17A H 1.2058 0.2474 0.9484 0.068 Uiso 1 1 calc R
C18 C 0.99728(19) 0.2562(3) 0.92225(17) 0.0482(5) Uani 1 1 d .
H18A H 0.9975 0.3342 0.9873 0.058 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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 O1 C4 110.12(13)
C4 O2 H2A 108(2)
C5 N C6 123.9(2)
C5 N H0A 115.7(18)
C6 N H0A 120.2(19)
O1 C1 C5 110.93(15)
O1 C1 C2 106.08(14)
C5 C1 C2 116.77(15)
O1 C1 H1A 107.6
C5 C1 H1A 107.6
C2 C1 H1A 107.6
C7 C2 C1 117.20(14)
C7 C2 C3 113.36(14)
C1 C2 C3 97.98(13)
C7 C2 H2B 109.2
C1 C2 H2B 109.2
C3 C2 H2B 109.2
C13 C3 C4 117.20(15)
C13 C3 C2 116.12(14)
C4 C3 C2 102.78(13)
C13 C3 H3A 106.7
C4 C3 H3A 106.7
C2 C3 H3A 106.7
O2 C4 O1 110.56(13)
O2 C4 C3 111.28(14)
O1 C4 C3 104.83(15)
O2 C4 H4A 110.0
O1 C4 H4A 110.0
C3 C4 H4A 110.0
O3 C5 N 123.01(19)
O3 C5 C1 120.59(17)
N C5 C1 116.37(18)
N C6 H6A 109.5
N C6 H6B 109.5
H6A C6 H6B 109.5
N C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C12 C7 C8 117.66(16)
C12 C7 C2 119.18(16)
C8 C7 C2 123.05(15)
C9 C8 C7 121.31(18)
C9 C8 H8A 119.3
C7 C8 H8A 119.3
C8 C9 C10 120.0(2)
C8 C9 H9A 120.0
C10 C9 H9A 120.0
C11 C10 C9 119.75(19)
C11 C10 H10A 120.1
C9 C10 H10A 120.1
C10 C11 C12 120.34(19)
C10 C11 H11A 119.8
C12 C11 H11A 119.8
C7 C12 C11 120.91(19)
C7 C12 H12A 119.5
C11 C12 H12A 119.5
C18 C13 C14 117.67(17)
C18 C13 C3 118.89(16)
C14 C13 C3 123.44(15)
C15 C14 C13 120.64(18)
C15 C14 H14A 119.7
C13 C14 H14A 119.7
C16 C15 C14 120.8(2)
C16 C15 H15A 119.6
C14 C15 H15A 119.6
C17 C16 C15 119.19(18)
C17 C16 H16A 120.4
C15 C16 H16A 120.4
C16 C17 C18 120.41(18)
C16 C17 H17A 119.8
C18 C17 H17A 119.8
C17 C18 C13 121.26(19)
C17 C18 H18A 119.4
C13 C18 H18A 119.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.435(2)
O1 C4 1.441(2)
O2 C4 1.380(2)
O2 H2A 1.00(3)
O3 C5 1.230(2)
N C5 1.316(3)
N C6 1.448(3)
N H0A 0.86(3)
C1 C5 1.507(3)
C1 C2 1.540(2)
C1 H1A 0.9800
C2 C7 1.509(2)
C2 C3 1.557(3)
C2 H2B 0.9800
C3 C13 1.514(2)
C3 C4 1.520(2)
C3 H3A 0.9800
C4 H4A 0.9800
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C7 C12 1.383(2)
C7 C8 1.395(2)
C8 C9 1.383(3)
C8 H8A 0.9300
C9 C10 1.371(3)
C9 H9A 0.9300
C10 C11 1.373(4)
C10 H10A 0.9300
C11 C12 1.391(3)
C11 H11A 0.9300
C12 H12A 0.9300
C13 C18 1.388(2)
C13 C14 1.386(3)
C14 C15 1.384(3)
C14 H14A 0.9300
C15 C16 1.377(3)
C15 H15A 0.9300
C16 C17 1.364(3)
C16 H16A 0.9300
C17 C18 1.384(3)
C17 H17A 0.9300
C18 H18A 0.9300
