#------------------------------------------------------------------------------
#$Date: 2016-03-26 14:39:52 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180310 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/24/7152489.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_7152489
loop_
_publ_author_name
'Hashimoto, Yoshimitsu'
'Takada, Akiomi'
'Takikawa, Hiroshi'
'Suzuki, Keisuke'
_publ_section_title
;
 Synthesis of isoxazoles en route to semi-aromatized polyketides:
 dehydrogenation of benzonitrile oxide-para-quinone acetal cycloadducts.
;
_journal_issue                   30
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              6003
_journal_page_last               6009
_journal_paper_doi               10.1039/c2ob25423a
_journal_volume                  10
_journal_year                    2012
_chemical_formula_moiety         'C21 H23 N O8'
_chemical_formula_sum            'C21 H23 N O8'
_chemical_formula_weight         417.40
_chemical_name_systematic
;
?
;
_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                 100.05(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.301(5)
_cell_length_b                   8.437(4)
_cell_length_c                   23.760(11)
_cell_measurement_reflns_used    19165
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      3.14
_cell_volume                     2033.3(17)
_computing_cell_refinement       'PROCESS-AUTO (Rigaku, 1998)'
_computing_data_collection       'PROCESS-AUTO (Rigaku, 1998)'
_computing_data_reduction        'PROCESS-AUTO (Rigaku, 1998)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 2005)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR-2002 (Burla, 2005)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID IP Area Detector System'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0491
_diffrn_reflns_av_sigmaI/netI    0.0338
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            19165
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.14
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.105
_exptl_absorpt_correction_T_max  0.9895
_exptl_absorpt_correction_T_min  0.9492
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'absorption was corrected by ABSCOR'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.364
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.526
_refine_diff_density_min         -0.435
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.262
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     272
_refine_ls_number_reflns         4651
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.262
_refine_ls_R_factor_all          0.0595
_refine_ls_R_factor_gt           0.0490
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1535
_refine_ls_wR_factor_ref         0.1622
_reflns_number_gt                3884
_reflns_number_total             4651
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ob25423a.txt
_cod_data_source_block           shelxl_8c
_cod_original_cell_volume        2033.2(16)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7152489
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
O1 O 0.20195(11) -0.00484(13) 0.60006(5) 0.0270(3) Uani 1 1 d .
O2 O 0.01781(12) -0.09703(14) 0.67035(5) 0.0309(3) Uani 1 1 d .
O3 O -0.09875(11) -0.02858(15) 0.57988(5) 0.0298(3) Uani 1 1 d .
O4 O 0.10783(13) 0.50278(14) 0.64889(6) 0.0356(3) Uani 1 1 d .
O5 O 0.62955(11) 0.72887(14) 0.57609(5) 0.0303(3) Uani 1 1 d .
O6 O 0.20643(12) 0.46736(15) 0.52529(5) 0.0298(3) Uani 1 1 d .
O7 O 0.44386(11) 0.31248(14) 0.71900(5) 0.0245(3) Uani 1 1 d .
O8 O 0.66254(11) 0.29314(15) 0.70654(5) 0.0268(3) Uani 1 1 d .
N1 N 0.30844(13) 0.09332(16) 0.59069(6) 0.0262(3) Uani 1 1 d .
C1 C 0.11260(14) 0.08843(18) 0.61801(6) 0.0219(3) Uani 1 1 d .
C2 C -0.01604(14) 0.02383(18) 0.62998(7) 0.0231(3) Uani 1 1 d .
C3 C -0.09180(15) 0.1575(2) 0.65143(7) 0.0272(3) Uani 1 1 d .
H1 H -0.1758 0.1331 0.6605 0.033 Uiso 1 1 calc R
C4 C -0.05050(16) 0.3065(2) 0.65864(7) 0.0278(3) Uani 1 1 d .
H2 H -0.1043 0.3800 0.6743 0.033 Uiso 1 1 calc R
C5 C 0.07545(15) 0.36435(19) 0.64355(6) 0.0241(3) Uani 1 1 d .
C6 C 0.15329(14) 0.24103(18) 0.62182(6) 0.0211(3) Uani 1 1 d .
C7 C 0.27814(14) 0.23735(18) 0.60385(6) 0.0211(3) Uani 1 1 d .
C8 C 0.36985(14) 0.36784(17) 0.59716(6) 0.0205(3) Uani 1 1 d .
C9 C 0.49528(14) 0.37841(17) 0.63076(6) 0.0193(3) Uani 1 1 d .
C10 C 0.58105(14) 0.49764(17) 0.62159(6) 0.0207(3) Uani 1 1 d .
H3 H 0.6676 0.5012 0.6433 0.025 Uiso 1 1 calc R
C11 C 0.53985(15) 0.61251(18) 0.58030(6) 0.0217(3) Uani 1 1 d .
C12 C 0.41483(15) 0.60703(18) 0.54705(6) 0.0224(3) Uani 1 1 d .
H4 H 0.3873 0.6858 0.5189 0.027 Uiso 1 1 calc R
C13 C 0.33083(15) 0.48386(18) 0.55575(6) 0.0221(3) Uani 1 1 d .
C14 C -0.0916(2) -0.1757(2) 0.68861(9) 0.0399(4) Uani 1 1 d .
H5 H -0.1141 -0.1206 0.7219 0.048 Uiso 1 1 calc R
H6 H -0.0675 -0.2856 0.6989 0.048 Uiso 1 1 calc R
H7 H -0.1678 -0.1743 0.6575 0.048 Uiso 1 1 calc R
C15 C -0.0519(2) -0.1620(2) 0.55184(9) 0.0408(4) Uani 1 1 d .
H8 H 0.0010 -0.1246 0.5240 0.049 Uiso 1 1 calc R
H9 H -0.1272 -0.2232 0.5321 0.049 Uiso 1 1 calc R
H10 H 0.0025 -0.2293 0.5802 0.049 Uiso 1 1 calc R
C16 C 0.58456(17) 0.8624(2) 0.54111(8) 0.0337(4) Uani 1 1 d .
H11 H 0.5975 0.8423 0.5018 0.040 Uiso 1 1 calc R
H12 H 0.6347 0.9567 0.5560 0.040 Uiso 1 1 calc R
H13 H 0.4907 0.8799 0.5415 0.040 Uiso 1 1 calc R
C17 C 0.16448(17) 0.5766(2) 0.48018(7) 0.0335(4) Uani 1 1 d .
H14 H 0.1229 0.6683 0.4951 0.040 Uiso 1 1 calc R
H15 H 0.1008 0.5249 0.4504 0.040 Uiso 1 1 calc R
H16 H 0.2408 0.6120 0.4640 0.040 Uiso 1 1 calc R
C18 C 0.53026(14) 0.26963(17) 0.68183(6) 0.0201(3) Uani 1 1 d .
H17 H 0.5154 0.1566 0.6697 0.024 Uiso 1 1 calc R
C19 C 0.46707(17) 0.2184(2) 0.77037(7) 0.0297(4) Uani 1 1 d .
H18 H 0.4478 0.1056 0.7608 0.036 Uiso 1 1 calc R
H19 H 0.4078 0.2536 0.7966 0.036 Uiso 1 1 calc R
C20 C 0.60916(18) 0.2358(2) 0.79941(7) 0.0302(4) Uani 1 1 d .
H20 H 0.6256 0.3458 0.8135 0.036 Uiso 1 1 calc R
H21 H 0.6277 0.1632 0.8326 0.036 Uiso 1 1 calc R
C21 C 0.69787(16) 0.1971(2) 0.75723(7) 0.0306(4) Uani 1 1 d .
H22 H 0.7908 0.2176 0.7747 0.037 Uiso 1 1 calc R
H23 H 0.6892 0.0835 0.7469 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 0.0033 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 O1 N1 107.46(12)
C2 O2 C14 115.31(13)
C2 O3 C15 115.86(14)
C11 O5 C16 117.09(13)
C13 O6 C17 117.86(13)
C18 O7 C19 111.15(12)
C18 O8 C21 110.81(12)
C7 N1 O1 106.33(13)
O1 C1 C6 111.06(14)
O1 C1 C2 121.68(14)
C6 C1 C2 127.24(14)
O2 C2 O3 113.04(13)
O2 C2 C1 105.70(12)
O3 C2 C1 112.13(13)
O2 C2 C3 113.20(14)
O3 C2 C3 104.34(13)
C1 C2 C3 108.49(13)
C4 C3 C2 125.28(15)
C3 C4 C5 123.56(15)
O4 C5 C6 124.30(15)
O4 C5 C4 121.70(15)
C6 C5 C4 114.00(14)
C1 C6 C7 104.17(13)
C1 C6 C5 121.24(14)
C7 C6 C5 134.51(14)
N1 C7 C6 110.98(14)
N1 C7 C8 118.92(14)
C6 C7 C8 130.08(14)
C9 C8 C13 118.77(13)
C9 C8 C7 122.05(13)
C13 C8 C7 119.17(13)
C10 C9 C8 120.62(13)
C10 C9 C18 119.91(13)
C8 C9 C18 119.08(13)
C9 C10 C11 119.58(14)
O5 C11 C12 123.71(14)
O5 C11 C10 115.20(13)
C12 C11 C10 121.08(14)
C13 C12 C11 118.65(13)
O6 C13 C12 123.26(13)
O6 C13 C8 115.50(13)
C12 C13 C8 121.23(14)
O8 C18 O7 112.11(12)
O8 C18 C9 109.16(12)
O7 C18 C9 105.03(11)
O7 C19 C20 109.69(13)
C21 C20 C19 109.06(14)
O8 C21 C20 109.85(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.3361(19)
O1 N1 1.4227(17)
O2 C2 1.402(2)
O2 C14 1.439(2)
O3 C2 1.4087(19)
O3 C15 1.434(2)
O4 C5 1.215(2)
O5 C11 1.3638(19)
O5 C16 1.429(2)
O6 C13 1.3644(19)
O6 C17 1.423(2)
O7 C18 1.4060(19)
O7 C19 1.4407(18)
O8 C18 1.4006(18)
O8 C21 1.4443(19)
N1 C7 1.306(2)
C1 C6 1.352(2)
C1 C2 1.505(2)
C2 C3 1.510(2)
C3 C4 1.328(2)
C4 C5 1.487(2)
C5 C6 1.462(2)
C6 C7 1.424(2)
C7 C8 1.477(2)
C8 C9 1.398(2)
C8 C13 1.396(2)
C9 C10 1.381(2)
C9 C18 1.514(2)
C10 C11 1.392(2)
C11 C12 1.389(2)
C12 C13 1.391(2)
C19 C20 1.513(2)
C20 C21 1.505(3)
