#------------------------------------------------------------------------------
#$Date: 2019-11-23 11:30:00 +0200 (Sat, 23 Nov 2019) $
#$Revision: 233086 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/55/7235506.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_7235506
loop_
_publ_author_name
'Han, Mei-Ling'
'Shen, Yu'
'Leng, Ying'
'Zhang, Hua'
'Yue, Jian-Min'
_publ_section_title
;
 New rearranged limonoids from Walsura cochinchinensis
;
_journal_issue                   37
_journal_name_full               'RSC Adv.'
_journal_page_first              19150
_journal_paper_doi               10.1039/C4RA00708E
_journal_volume                  4
_journal_year                    2014
_chemical_absolute_configuration ad
_chemical_formula_sum            'C27 H36 O4'
_chemical_formula_weight         424.56
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_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                 91.338(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.2016(5)
_cell_length_b                   10.1084(6)
_cell_length_c                   13.3847(8)
_cell_measurement_reflns_used    5229
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      67.62
_cell_measurement_theta_min      3.30
_cell_volume                     1109.36(12)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      133(2)
_diffrn_measured_fraction_theta_full 0.944
_diffrn_measured_fraction_theta_max 0.944
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0622
_diffrn_reflns_av_sigmaI/netI    0.0956
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6217
_diffrn_reflns_theta_full        64.98
_diffrn_reflns_theta_max         64.98
_diffrn_reflns_theta_min         3.30
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.661
_exptl_absorpt_correction_T_max  0.9368
_exptl_absorpt_correction_T_min  0.9073
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.271
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             460
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.395
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.087
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     289
_refine_ls_number_reflns         3273
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0725
_refine_ls_R_factor_gt           0.0704
_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)+(0.1025P)²+0.8888P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1858
_refine_ls_wR_factor_ref         0.1884
_reflns_number_gt                3122
_reflns_number_total             3273
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ra00708e2.cif
_cod_data_source_block           cu_dm11242_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               7235506
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 0.0689(5) 0.6604(4) 0.2417(3) 0.0392(8) Uani 1 1 d .
H1 H 0.0343 0.6885 0.1861 0.059 Uiso 1 1 calc R
O2 O 0.3525(4) 0.7153(3) 0.5628(2) 0.0255(6) Uani 1 1 d .
H2 H 0.3089 0.7391 0.6160 0.038 Uiso 1 1 calc R
O3 O 0.2272(3) 0.7090(3) 0.9611(2) 0.0262(6) Uani 1 1 d .
O4 O -0.2597(4) 0.6431(4) 1.0994(2) 0.0345(8) Uani 1 1 d .
C1 C -0.0301(5) 0.4555(5) 0.3867(3) 0.0271(9) Uani 1 1 d .
H1A H -0.1129 0.3931 0.4115 0.033 Uiso 1 1 calc R
H1B H -0.0696 0.5464 0.3993 0.033 Uiso 1 1 calc R
C2 C -0.0143(6) 0.4361(5) 0.2745(3) 0.0291(9) Uani 1 1 d .
H2A H -0.1199 0.4567 0.2407 0.035 Uiso 1 1 calc R
H2B H 0.0120 0.3424 0.2608 0.035 Uiso 1 1 calc R
C3 C 0.1184(6) 0.5244(5) 0.2320(3) 0.0290(10) Uani 1 1 d .
H3 H 0.1296 0.5036 0.1594 0.035 Uiso 1 1 calc R
C4 C 0.2844(6) 0.5060(5) 0.2848(3) 0.0280(10) Uani 1 1 d .
C5 C 0.2627(5) 0.5248(4) 0.3993(3) 0.0210(8) Uani 1 1 d .
H5 H 0.2170 0.6161 0.4053 0.025 Uiso 1 1 calc R
C6 C 0.4215(5) 0.5291(4) 0.4625(3) 0.0230(8) Uani 1 1 d .
H6A H 0.4694 0.4392 0.4651 0.028 Uiso 1 1 calc R
H6B H 0.5003 0.5879 0.4294 0.028 Uiso 1 1 calc R
C7 C 0.3973(5) 0.5782(4) 0.5698(3) 0.0220(8) Uani 1 1 d .
H7 H 0.5024 0.5699 0.6087 0.026 Uiso 1 1 calc R
C8 C 0.2651(5) 0.4944(4) 0.6203(3) 0.0199(8) Uani 1 1 d .
C9 C 0.1113(5) 0.4906(4) 0.5517(3) 0.0208(8) Uani 1 1 d .
H9 H 0.0856 0.5861 0.5398 0.025 Uiso 1 1 calc R
C10 C 0.1302(5) 0.4340(4) 0.4456(3) 0.0206(8) Uani 1 1 d .
C11 C -0.0261(5) 0.4436(5) 0.6193(3) 0.0244(9) Uani 1 1 d .
H11A H -0.1344 0.4740 0.5945 0.029 Uiso 1 1 calc R
H11B H -0.0269 0.3461 0.6265 0.029 Uiso 1 1 calc R
C12 C 0.0250(5) 0.5123(4) 0.7171(3) 0.0211(8) Uani 1 1 d .
C13 C -0.0702(5) 0.5395(4) 0.7996(3) 0.0227(8) Uani 1 1 d .
C14 C 0.1885(5) 0.5481(4) 0.7147(3) 0.0205(8) Uani 1 1 d .
C15 C 0.2623(5) 0.6133(4) 0.7961(3) 0.0227(8) Uani 1 1 d .
H15 H 0.3747 0.6360 0.7955 0.027 Uiso 1 1 calc R
C16 C 0.1683(5) 0.6442(4) 0.8777(3) 0.0217(8) Uani 1 1 d .
C17 C 0.0016(5) 0.6077(4) 0.8808(3) 0.0211(8) Uani 1 1 d .
C18 C -0.2454(5) 0.4963(5) 0.7988(3) 0.0288(9) Uani 1 1 d .
H18A H -0.2873 0.4922 0.7297 0.043 Uiso 1 1 calc R
H18B H -0.3098 0.5598 0.8366 0.043 Uiso 1 1 calc R
H18C H -0.2534 0.4086 0.8296 0.043 Uiso 1 1 calc R
C19 C 0.1737(6) 0.2853(4) 0.4479(3) 0.0284(9) Uani 1 1 d .
H19A H 0.1253 0.2439 0.5064 0.043 Uiso 1 1 calc R
H19B H 0.2925 0.2750 0.4518 0.043 Uiso 1 1 calc R
H19C H 0.1309 0.2427 0.3870 0.043 Uiso 1 1 calc R
C20 C -0.0953(5) 0.6472(4) 0.9688(3) 0.0224(8) Uani 1 1 d .
C21 C -0.1855(5) 0.5707(5) 1.0277(3) 0.0272(9) Uani 1 1 d .
H21 H -0.1963 0.4776 1.0204 0.033 Uiso 1 1 calc R
C22 C -0.1143(6) 0.7795(5) 1.0075(3) 0.0293(9) Uani 1 1 d .
H22 H -0.0655 0.8579 0.9829 0.035 Uiso 1 1 calc R
C23 C -0.2134(6) 0.7704(5) 1.0842(3) 0.0319(10) Uani 1 1 d .
H23 H -0.2476 0.8433 1.1233 0.038 Uiso 1 1 calc R
C24 C 0.3958(6) 0.7353(5) 0.9673(3) 0.0335(11) Uani 1 1 d .
H24A H 0.4565 0.6520 0.9627 0.050 Uiso 1 1 calc R
H24B H 0.4225 0.7784 1.0311 0.050 Uiso 1 1 calc R
H24C H 0.4258 0.7936 0.9122 0.050 Uiso 1 1 calc R
C28 C 0.3556(6) 0.3717(5) 0.2546(3) 0.0364(11) Uani 1 1 d .
H28A H 0.2784 0.3012 0.2705 0.055 Uiso 1 1 calc R
H28B H 0.4588 0.3567 0.2913 0.055 Uiso 1 1 calc R
H28C H 0.3752 0.3714 0.1826 0.055 Uiso 1 1 calc R
C29 C 0.3999(6) 0.6135(6) 0.2460(3) 0.0393(12) Uani 1 1 d .
H29A H 0.3866 0.6208 0.1732 0.059 Uiso 1 1 calc R
H29B H 0.5130 0.5896 0.2631 0.059 Uiso 1 1 calc R
H29C H 0.3737 0.6985 0.2769 0.059 Uiso 1 1 calc R
C30 C 0.3418(5) 0.3598(4) 0.6504(3) 0.0243(9) Uani 1 1 d .
H30A H 0.4186 0.3727 0.7067 0.037 Uiso 1 1 calc R
H30B H 0.3998 0.3230 0.5935 0.037 Uiso 1 1 calc R
H30C H 0.2556 0.2986 0.6699 0.037 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'
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
C3 O1 H1 109.5
C7 O2 H2 109.5
C16 O3 C24 117.6(3)
C23 O4 C21 105.8(3)
C2 C1 C10 113.4(3)
C2 C1 H1A 108.9
C10 C1 H1A 108.9
C2 C1 H1B 108.9
C10 C1 H1B 108.9
H1A C1 H1B 107.7
C1 C2 C3 111.7(4)
C1 C2 H2A 109.3
C3 C2 H2A 109.3
C1 C2 H2B 109.3
C3 C2 H2B 109.3
H2A C2 H2B 107.9
O1 C3 C2 108.6(4)
O1 C3 C4 108.9(4)
C2 C3 C4 113.0(4)
O1 C3 H3 108.7
C2 C3 H3 108.7
C4 C3 H3 108.7
C3 C4 C28 109.0(4)
C3 C4 C29 107.8(4)
C28 C4 C29 107.1(4)
C3 C4 C5 108.6(3)
C28 C4 C5 114.8(4)
C29 C4 C5 109.3(4)
C6 C5 C4 115.5(3)
C6 C5 C10 112.7(3)
C4 C5 C10 114.5(3)
C6 C5 H5 104.1
C4 C5 H5 104.1
C10 C5 H5 104.1
C7 C6 C5 113.4(3)
C7 C6 H6A 108.9
C5 C6 H6A 108.9
C7 C6 H6B 108.9
C5 C6 H6B 108.9
H6A C6 H6B 107.7
O2 C7 C6 106.8(3)
O2 C7 C8 112.2(3)
C6 C7 C8 109.8(3)
O2 C7 H7 109.3
C6 C7 H7 109.3
C8 C7 H7 109.3
C14 C8 C9 98.9(3)
C14 C8 C7 118.3(3)
C9 C8 C7 109.0(3)
C14 C8 C30 105.7(3)
C9 C8 C30 117.0(3)
C7 C8 C30 108.1(3)
C11 C9 C10 121.2(3)
C11 C9 C8 104.9(3)
C10 C9 C8 117.3(3)
C11 C9 H9 103.7
C10 C9 H9 103.7
C8 C9 H9 103.7
C1 C10 C9 108.5(3)
C1 C10 C19 110.1(3)
C9 C10 C19 111.8(3)
C1 C10 C5 108.0(3)
C9 C10 C5 103.5(3)
C19 C10 C5 114.6(3)
C12 C11 C9 100.0(3)
C12 C11 H11A 111.8
C9 C11 H11A 111.8
C12 C11 H11B 111.8
C9 C11 H11B 111.8
H11A C11 H11B 109.5
C14 C12 C13 121.7(4)
C14 C12 C11 110.1(3)
C13 C12 C11 128.2(4)
C12 C13 C17 118.5(4)
C12 C13 C18 119.3(4)
C17 C13 C18 122.2(3)
C12 C14 C15 120.3(3)
C12 C14 C8 110.1(3)
C15 C14 C8 129.3(4)
C16 C15 C14 118.7(4)
C16 C15 H15 120.6
C14 C15 H15 120.6
O3 C16 C15 123.8(4)
O3 C16 C17 114.9(3)
C15 C16 C17 121.2(4)
C13 C17 C16 119.5(3)
C13 C17 C20 121.4(4)
C16 C17 C20 119.0(4)
C13 C18 H18A 109.5
C13 C18 H18B 109.5
H18A C18 H18B 109.5
C13 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C10 C19 H19A 109.5
C10 C19 H19B 109.5
H19A C19 H19B 109.5
C10 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C21 C20 C22 104.9(4)
C21 C20 C17 128.5(4)
C22 C20 C17 126.5(4)
C20 C21 O4 111.5(4)
C20 C21 H21 124.2
O4 C21 H21 124.2
C23 C22 C20 106.6(4)
C23 C22 H22 126.7
C20 C22 H22 126.7
C22 C23 O4 111.1(4)
C22 C23 H23 124.4
O4 C23 H23 124.4
O3 C24 H24A 109.5
O3 C24 H24B 109.5
H24A C24 H24B 109.5
O3 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C4 C28 H28A 109.5
C4 C28 H28B 109.5
H28A C28 H28B 109.5
C4 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C4 C29 H29A 109.5
C4 C29 H29B 109.5
H29A C29 H29B 109.5
C4 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C8 C30 H30A 109.5
C8 C30 H30B 109.5
H30A C30 H30B 109.5
C8 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C3 1.439(6)
O1 H1 0.8400
O2 C7 1.436(5)
O2 H2 0.8400
O3 C16 1.373(5)
O3 C24 1.409(5)
O4 C23 1.358(7)
O4 C21 1.362(6)
C1 C2 1.523(6)
C1 C10 1.533(6)
C1 H1A 0.9900
C1 H1B 0.9900
C2 C3 1.528(6)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.531(7)
C3 H3 1.0000
C4 C28 1.536(7)
C4 C29 1.540(7)
C4 C5 1.559(5)
C5 C6 1.537(6)
C5 C10 1.562(5)
C5 H5 1.0000
C6 C7 1.537(5)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.544(5)
C7 H7 1.0000
C8 C14 1.525(5)
C8 C9 1.543(6)
C8 C30 1.548(6)
C9 C11 1.537(5)
C9 C10 1.541(5)
C9 H9 1.0000
C10 C19 1.545(6)
C11 C12 1.532(6)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C14 1.390(6)
C12 C13 1.395(6)
C13 C17 1.404(6)
C13 C18 1.502(6)
C14 C15 1.399(6)
C15 C16 1.387(6)
C15 H15 0.9500
C16 C17 1.418(6)
C17 C20 1.491(6)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 C21 1.340(6)
C20 C22 1.445(6)
C21 H21 0.9500
C22 C23 1.327(7)
C22 H22 0.9500
C23 H23 0.9500
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
