#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/66/4026605.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_4026605
loop_
_publ_author_name
'Toru Amaya'
'Maiko Hifumi'
'Michiaki Okada'
'Yasutomo Shimizu'
'Toshiyuki Moriuchi'
'Kouji Segawa'
'Yoichi Ando'
'Toshikazu Hirao'
_publ_section_title
;
 Synthesis of Oxosumanenes through Benzylic Oxidation
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              8049
_journal_page_last               8052
_journal_paper_doi               10.1021/jo2012412
_journal_volume                  76
_journal_year                    2011
_chemical_formula_moiety         'C21 H10 O '
_chemical_formula_sum            'C21 H10 O'
_chemical_formula_weight         278.31
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 103.0492(12)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            2
_cell_length_a                   7.68545(15)
_cell_length_b                   16.9437(3)
_cell_length_c                   9.7925(2)
_cell_measurement_reflns_used    5029
_cell_measurement_temperature    277.1
_cell_measurement_theta_max      68.2
_cell_measurement_theta_min      4.6
_cell_volume                     1242.25(4)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.8'
_computing_structure_refinement  SHELXL
_computing_structure_solution    SHELXS97
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_reflns_av_R_equivalents  0.058
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            13698
_diffrn_reflns_theta_full        68.20
_diffrn_reflns_theta_max         68.20
_exptl_absorpt_coefficient_mu    0.354
_exptl_absorpt_correction_T_max  0.965
_exptl_absorpt_correction_T_min  0.807
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
    Higashi, T. (1995). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            pale
_exptl_crystal_density_diffrn    0.744
_exptl_crystal_description       needle
_exptl_crystal_F_000             288.00
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.23
_refine_diff_density_min         -0.20
_refine_ls_extinction_coef       0.0035(4)
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.135
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     241
_refine_ls_number_reflns         2249
_refine_ls_R_factor_gt           0.0404
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0537P)²+0.3493P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1266
_reflns_number_gt                1633
_reflns_number_total             2249
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            jo2012412_si_002.cif
_cod_data_source_block           '_091110hifumi'
_cod_original_formula_sum        'C21 H10 O '
_cod_database_code               4026605
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,-Z
3 -X,-Y,-Z
4 1/2+X,1/2-Y,+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
O(1) O 0.1446(2) 0.61541(8) 1.14715(14) 0.0480(4) Uani 1.00 1 d
C(1) C 0.1794(2) 0.64977(11) 1.04757(19) 0.0356(4) Uani 1.00 1 d
C(2) C 0.1762(2) 0.61591(10) 0.90240(19) 0.0328(4) Uani 1.00 1 d
C(3) C 0.0875(2) 0.55309(11) 0.8253(2) 0.0365(4) Uani 1.00 1 d
C(4) C 0.0389(2) 0.55603(11) 0.6767(2) 0.0373(4) Uani 1.00 1 d
C(5) C 0.0782(2) 0.62189(11) 0.60352(19) 0.0346(4) Uani 1.00 1 d
C(6) C -0.0046(3) 0.65854(12) 0.4589(2) 0.0383(5) Uani 1.00 1 d
C(7) C 0.0393(2) 0.74734(11) 0.48343(19) 0.0344(4) Uani 1.00 1 d
C(8) C -0.0432(2) 0.81725(12) 0.4270(2) 0.0396(5) Uani 1.00 1 d
C(9) C -0.0183(2) 0.88864(12) 0.5054(2) 0.0381(5) Uani 1.00 1 d
C(10) C 0.0880(2) 0.89159(10) 0.6410(2) 0.0353(4) Uani 1.00 1 d
C(11) C 0.0912(3) 0.94354(12) 0.7718(2) 0.0404(5) Uani 1.00 1 d
C(12) C 0.1661(2) 0.88678(11) 0.8951(2) 0.0362(4) Uani 1.00 1 d
C(13) C 0.1454(2) 0.87955(12) 1.0321(2) 0.0397(5) Uani 1.00 1 d
C(14) C 0.1696(2) 0.80547(12) 1.1031(2) 0.0384(5) Uani 1.00 1 d
C(15) C 0.2164(2) 0.73836(11) 1.03686(19) 0.0330(4) Uani 1.00 1 d
C(16) C 0.2312(2) 0.67698(10) 0.82634(19) 0.0312(4) Uani 1.00 1 d
C(17) C 0.1844(2) 0.67997(10) 0.68230(19) 0.0309(4) Uani 1.00 1 d
C(18) C 0.1610(2) 0.75405(10) 0.61142(19) 0.0316(4) Uani 1.00 1 d
C(19) C 0.1847(2) 0.82354(10) 0.68744(19) 0.0318(4) Uani 1.00 1 d
C(20) C 0.2316(2) 0.82056(10) 0.83747(19) 0.0318(4) Uani 1.00 1 d
C(21) C 0.2549(2) 0.74914(10) 0.9064(2) 0.0319(4) Uani 1.00 1 d
H(1) H 0.038(2) 0.5097(11) 0.8727(19) 0.042(5) Uiso 1.00 1 c
H(2) H -0.039(2) 0.5146(11) 0.6270(19) 0.038(5) Uiso 1.00 1 c
H(3) H -0.138(2) 0.6487(11) 0.432(2) 0.042(5) Uiso 1.00 1 c
H(4) H 0.047(2) 0.6368(12) 0.383(2) 0.050(6) Uiso 1.00 1 c
H(5) H -0.138(2) 0.8176(11) 0.338(2) 0.047(5) Uiso 1.00 1 c
H(6) H -0.092(2) 0.9339(11) 0.4677(19) 0.038(5) Uiso 1.00 1 c
H(7) H 0.164(2) 0.9909(13) 0.775(2) 0.053(6) Uiso 1.00 1 c
H(8) H -0.032(2) 0.9628(11) 0.7727(18) 0.037(5) Uiso 1.00 1 c
H(9) H 0.096(2) 0.9231(12) 1.079(2) 0.052(6) Uiso 1.00 1 c
H(10) H 0.135(2) 0.8013(11) 1.193(2) 0.041(5) Uiso 1.00 1 c
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.018 0.009
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
O O 0.049 0.032
;
International Tables for Crystallography
(1992, 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
_geom_angle_publ_flag
O(1) C(1) C(2) 127.30(16) yes
O(1) C(1) C(15) 126.89(17) yes
C(2) C(1) C(15) 105.53(15) yes
C(1) C(2) C(3) 134.03(18) yes
C(1) C(2) C(16) 105.97(14) yes
C(3) C(2) C(16) 116.62(16) yes
C(2) C(3) C(4) 120.86(17) yes
C(3) C(4) C(5) 121.15(16) yes
C(4) C(5) C(6) 134.40(16) yes
C(4) C(5) C(17) 116.59(16) yes
C(6) C(5) C(17) 106.96(15) yes
C(5) C(6) C(7) 102.58(14) yes
C(6) C(7) C(8) 134.33(16) yes
C(6) C(7) C(18) 107.35(15) yes
C(8) C(7) C(18) 116.12(16) yes
C(7) C(8) C(9) 120.92(16) yes
C(8) C(9) C(10) 121.55(17) yes
C(9) C(10) C(11) 134.75(17) yes
C(9) C(10) C(19) 115.88(16) yes
C(11) C(10) C(19) 107.05(15) yes
C(10) C(11) C(12) 103.03(15) yes
C(11) C(12) C(13) 134.68(18) yes
C(11) C(12) C(20) 106.69(17) yes
C(13) C(12) C(20) 116.62(17) yes
C(12) C(13) C(14) 121.07(18) yes
C(13) C(14) C(15) 120.66(19) yes
C(1) C(15) C(14) 133.89(19) yes
C(1) C(15) C(21) 105.84(15) yes
C(14) C(15) C(21) 116.84(17) yes
C(2) C(16) C(17) 122.29(15) yes
C(2) C(16) C(21) 110.80(17) yes
C(17) C(16) C(21) 119.88(15) yes
C(5) C(17) C(16) 121.74(17) yes
C(5) C(17) C(18) 110.99(14) yes
C(16) C(17) C(18) 120.44(15) yes
C(7) C(18) C(17) 110.63(15) yes
C(7) C(18) C(19) 122.37(16) yes
C(17) C(18) C(19) 120.04(16) yes
C(10) C(19) C(18) 122.28(15) yes
C(10) C(19) C(20) 110.90(16) yes
C(18) C(19) C(20) 119.61(15) yes
C(12) C(20) C(19) 110.79(15) yes
C(12) C(20) C(21) 121.68(18) yes
C(19) C(20) C(21) 120.56(15) yes
C(15) C(21) C(16) 111.23(16) yes
C(15) C(21) C(20) 122.41(17) yes
C(16) C(21) C(20) 119.47(16) yes
C(2) C(3) H(1) 120.4(10) no
C(4) C(3) H(1) 117.8(10) no
C(3) C(4) H(2) 118.4(11) no
C(5) C(4) H(2) 119.8(11) no
C(5) C(6) H(3) 111.0(11) no
C(5) C(6) H(4) 112.8(11) no
C(7) C(6) H(3) 111.9(11) no
C(7) C(6) H(4) 111.7(12) no
H(3) C(6) H(4) 106.9(16) no
C(7) C(8) H(5) 121.6(11) no
C(9) C(8) H(5) 116.5(11) no
C(8) C(9) H(6) 118.0(10) no
C(10) C(9) H(6) 119.9(10) no
C(10) C(11) H(7) 113.1(13) no
C(10) C(11) H(8) 110.7(10) no
C(12) C(11) H(7) 112.2(11) no
C(12) C(11) H(8) 112.3(10) no
H(7) C(11) H(8) 105.7(17) no
C(12) C(13) H(9) 121.2(12) no
C(14) C(13) H(9) 117.1(12) no
C(13) C(14) H(10) 118.1(11) no
C(15) C(14) H(10) 120.7(11) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(1) 1.216(2) yes
C(1) C(2) 1.528(2) yes
C(1) C(15) 1.536(2) yes
C(2) C(3) 1.391(2) yes
C(2) C(16) 1.395(2) yes
C(3) C(4) 1.419(2) yes
C(4) C(5) 1.396(2) yes
C(5) C(6) 1.546(2) yes
C(5) C(17) 1.395(2) yes
C(6) C(7) 1.549(2) yes
C(7) C(8) 1.397(2) yes
C(7) C(18) 1.389(2) yes
C(8) C(9) 1.422(2) yes
C(9) C(10) 1.394(2) yes
C(10) C(11) 1.549(2) yes
C(10) C(19) 1.391(2) yes
C(11) C(12) 1.550(2) yes
C(12) C(13) 1.392(3) yes
C(12) C(20) 1.400(2) yes
C(13) C(14) 1.426(2) yes
C(14) C(15) 1.396(2) yes
C(15) C(21) 1.387(2) yes
C(16) C(17) 1.376(2) yes
C(16) C(21) 1.442(2) yes
C(17) C(18) 1.426(2) yes
C(18) C(19) 1.383(2) yes
C(19) C(20) 1.432(2) yes
C(20) C(21) 1.378(2) yes
C(3) H(1) 0.99(2) no
C(4) H(2) 0.977(17) no
C(6) H(3) 1.01(2) no
C(6) H(4) 0.99(2) no
C(8) H(5) 1.001(18) no
C(9) H(6) 0.973(18) no
C(11) H(7) 0.98(2) no
C(11) H(8) 1.01(2) no
C(13) H(9) 0.98(2) no
C(14) H(10) 0.98(2) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
O(1) C(3) 3.409(2) 3_567
O(1) C(6) 3.571(2) 1_556
O(1) C(8) 3.406(2) 4_566
O(1) C(11) 3.536(2) 2_547
C(2) C(13) 3.543(2) 4_565
C(2) C(20) 3.501(2) 4_465
C(3) O(1) 3.409(2) 3_567
C(3) C(20) 3.496(2) 4_465
C(4) C(10) 3.517(2) 4_465
C(4) C(19) 3.423(2) 4_465
C(5) C(9) 3.452(3) 4_565
C(5) C(19) 3.435(2) 4_465
C(6) O(1) 3.571(2) 1_554
C(6) C(18) 3.573(3) 4_465
C(7) C(8) 3.550(3) 4_565
C(7) C(18) 3.416(3) 4_465
C(8) O(1) 3.406(2) 4_464
C(8) C(7) 3.550(3) 4_465
C(8) C(18) 3.427(3) 4_465
C(9) C(5) 3.452(3) 4_465
C(9) C(17) 3.370(3) 4_465
C(10) C(4) 3.517(2) 4_565
C(10) C(17) 3.438(2) 4_465
C(11) O(1) 3.536(2) 2_557
C(11) C(16) 3.575(3) 4_465
C(12) C(16) 3.432(2) 4_465
C(13) C(2) 3.543(2) 4_465
C(13) C(16) 3.495(2) 4_465
C(14) C(15) 3.476(2) 4_465
C(14) C(21) 3.457(2) 4_465
C(15) C(14) 3.476(2) 4_565
C(15) C(21) 3.494(2) 4_465
C(16) C(11) 3.575(3) 4_565
C(16) C(12) 3.432(2) 4_565
C(16) C(13) 3.495(2) 4_565
C(17) C(9) 3.370(3) 4_565
C(17) C(10) 3.438(2) 4_565
C(18) C(6) 3.573(3) 4_565
C(18) C(7) 3.416(3) 4_565
C(18) C(8) 3.427(3) 4_565
C(19) C(4) 3.423(2) 4_565
C(19) C(5) 3.435(2) 4_565
C(20) C(2) 3.501(2) 4_565
C(20) C(3) 3.496(2) 4_565
C(21) C(14) 3.457(2) 4_565
C(21) C(15) 3.494(2) 4_565
O(1) H(1) 2.524(19) 3_567
O(1) H(2) 3.350(19) 3_567
O(1) H(4) 2.61(2) 1_556
O(1) H(5) 2.484(18) 4_566
O(1) H(6) 3.433(17) 4_566
O(1) H(7) 2.59(2) 2_547
C(1) H(1) 3.36(2) 3_567
C(1) H(5) 2.929(19) 4_566
C(1) H(7) 3.28(2) 2_547
C(1) H(9) 3.38(2) 4_565
C(1) H(10) 3.568(18) 4_565
C(2) H(8) 3.11(2) 4_565
C(2) H(9) 3.365(19) 4_565
C(3) H(1) 3.48(2) 3_567
C(3) H(7) 3.26(2) 4_465
C(3) H(8) 3.09(2) 4_565
C(3) H(9) 3.26(2) 2_547
C(4) H(2) 3.205(19) 3_566
C(4) H(4) 3.36(2) 3_566
C(4) H(7) 3.33(2) 4_465
C(4) H(8) 3.233(19) 4_565
C(5) H(2) 3.197(18) 3_566
C(5) H(6) 3.26(2) 4_565
C(5) H(8) 3.395(18) 4_565
C(6) H(2) 3.090(19) 3_566
C(6) H(5) 3.31(2) 4_565
C(6) H(6) 3.523(19) 4_565
C(6) H(10) 3.413(17) 4_464
C(7) H(3) 3.17(2) 4_565
C(7) H(5) 3.31(2) 4_565
C(7) H(10) 3.22(2) 1_554
C(8) H(3) 3.16(2) 4_565
C(8) H(4) 3.18(2) 4_465
C(8) H(10) 2.93(2) 1_554
C(8) H(10) 3.582(18) 4_464
C(9) H(3) 3.23(2) 4_565
C(9) H(4) 3.32(2) 4_465
C(9) H(6) 3.119(18) 3_576
C(9) H(7) 3.40(2) 3_576
C(10) H(2) 3.311(19) 4_565
C(10) H(3) 3.32(2) 4_565
C(10) H(6) 3.146(18) 3_576
C(11) H(1) 3.441(19) 4_565
C(11) H(2) 3.53(2) 4_565
C(11) H(6) 3.133(19) 3_576
C(11) H(9) 3.21(2) 3_577
C(12) H(1) 3.516(18) 2_557
C(12) H(1) 3.40(2) 4_565
C(13) H(1) 3.263(19) 2_557
C(13) H(8) 3.506(19) 3_577
C(14) H(3) 3.315(18) 4_566
C(14) H(5) 3.209(19) 4_566
C(15) H(5) 3.06(2) 4_566
C(15) H(10) 3.305(18) 4_565
C(16) H(8) 3.10(2) 4_565
C(17) H(6) 3.57(2) 4_565
C(17) H(8) 3.241(19) 4_565
C(18) H(3) 3.07(2) 4_565
C(18) H(5) 3.59(2) 4_565
C(19) H(3) 3.15(2) 4_565
H(1) O(1) 2.524(19) 3_567
H(1) C(1) 3.36(2) 3_567
H(1) C(3) 3.48(2) 3_567
H(1) C(11) 3.441(19) 4_465
H(1) C(12) 3.516(18) 2_547
H(1) C(12) 3.40(2) 4_465
H(1) C(13) 3.263(19) 2_547
H(1) H(1) 2.70(2) 3_567
H(1) H(4) 3.48(2) 3_566
H(1) H(7) 2.81(2) 4_465
H(1) H(9) 3.11(2) 2_547
H(2) O(1) 3.350(19) 3_567
H(2) C(4) 3.205(19) 3_566
H(2) C(5) 3.197(18) 3_566
H(2) C(6) 3.090(19) 3_566
H(2) C(10) 3.311(19) 4_465
H(2) C(11) 3.53(2) 4_465
H(2) H(2) 2.73(2) 3_566
H(2) H(3) 3.19(2) 3_566
H(2) H(4) 2.57(2) 3_566
H(2) H(6) 3.10(2) 2_446
H(2) H(7) 2.97(3) 4_465
H(3) C(7) 3.17(2) 4_465
H(3) C(8) 3.16(2) 4_465
H(3) C(9) 3.23(2) 4_465
H(3) C(10) 3.32(2) 4_465
H(3) C(14) 3.315(18) 4_464
H(3) C(18) 3.07(2) 4_465
H(3) C(19) 3.15(2) 4_465
H(3) H(2) 3.19(2) 3_566
H(3) H(10) 2.71(2) 4_464
H(4) O(1) 2.61(2) 1_554
H(4) C(4) 3.36(2) 3_566
H(4) C(8) 3.18(2) 4_565
H(4) C(9) 3.32(2) 4_565
H(4) H(1) 3.48(2) 3_566
H(4) H(2) 2.57(2) 3_566
H(4) H(5) 2.67(3) 4_565
H(4) H(6) 2.97(2) 4_565
H(4) H(10) 3.50(2) 1_554
H(4) H(10) 3.45(2) 4_464
H(5) O(1) 2.484(18) 4_464
H(5) C(1) 2.929(19) 4_464
H(5) C(6) 3.31(2) 4_465
H(5) C(7) 3.31(2) 4_465
H(5) C(14) 3.209(19) 4_464
H(5) C(15) 3.06(2) 4_464
H(5) C(18) 3.59(2) 4_465
H(5) H(4) 2.67(3) 4_465
H(5) H(7) 3.42(2) 3_576
H(5) H(10) 2.80(3) 1_554
H(5) H(10) 2.83(2) 4_464
H(6) O(1) 3.433(17) 4_464
H(6) C(5) 3.26(2) 4_465
H(6) C(6) 3.523(19) 4_465
H(6) C(9) 3.119(18) 3_576
H(6) C(10) 3.146(18) 3_576
H(6) C(11) 3.133(19) 3_576
H(6) C(17) 3.57(2) 4_465
H(6) H(2) 3.10(2) 2_456
H(6) H(4) 2.97(2) 4_465
H(6) H(6) 2.65(2) 3_576
H(6) H(7) 2.64(2) 3_576
H(6) H(8) 3.24(2) 3_576
H(7) O(1) 2.59(2) 2_557
H(7) C(1) 3.28(2) 2_557
H(7) C(3) 3.26(2) 4_565
H(7) C(4) 3.33(2) 4_565
H(7) C(9) 3.40(2) 3_576
H(7) H(1) 2.81(2) 4_565
H(7) H(2) 2.97(3) 4_565
H(7) H(5) 3.42(2) 3_576
H(7) H(6) 2.64(2) 3_576
H(7) H(9) 3.08(3) 3_577
H(8) C(2) 3.11(2) 4_465
H(8) C(3) 3.09(2) 4_465
H(8) C(4) 3.233(19) 4_465
H(8) C(5) 3.395(18) 4_465
H(8) C(13) 3.506(19) 3_577
H(8) C(16) 3.10(2) 4_465
H(8) C(17) 3.241(19) 4_465
H(8) H(6) 3.24(2) 3_576
H(8) H(9) 2.54(2) 3_577
H(9) C(1) 3.38(2) 4_465
H(9) C(2) 3.365(19) 4_465
H(9) C(3) 3.26(2) 2_557
H(9) C(11) 3.21(2) 3_577
H(9) H(1) 3.11(2) 2_557
H(9) H(7) 3.08(3) 3_577
H(9) H(8) 2.54(2) 3_577
H(9) H(9) 3.21(2) 3_577
H(10) C(1) 3.568(18) 4_465
H(10) C(6) 3.413(17) 4_566
H(10) C(7) 3.22(2) 1_556
H(10) C(8) 2.93(2) 1_556
H(10) C(8) 3.582(18) 4_566
H(10) C(15) 3.305(18) 4_465
H(10) H(3) 2.71(2) 4_566
H(10) H(4) 3.50(2) 1_556
H(10) H(4) 3.45(2) 4_566
H(10) H(5) 2.80(3) 1_556
H(10) H(5) 2.83(2) 4_566
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
O(1) C(1) C(2) C(3) 24.2(3)
O(1) C(1) C(2) C(16) -178.19(18)
O(1) C(1) C(15) C(14) -24.4(3)
O(1) C(1) C(15) C(21) 178.08(18)
C(2) C(1) C(15) C(14) 149.90(19)
C(2) C(1) C(15) C(21) -7.66(19)
C(15) C(1) C(2) C(3) -150.05(19)
C(15) C(1) C(2) C(16) 7.58(19)
C(1) C(2) C(3) C(4) 149.1(2)
C(1) C(2) C(16) C(17) -155.35(17)
C(1) C(2) C(16) C(21) -4.84(19)
C(3) C(2) C(16) C(17) 6.8(2)
C(3) C(2) C(16) C(21) 157.33(16)
C(16) C(2) C(3) C(4) -6.8(2)
C(2) C(3) C(4) C(5) -0.1(2)
C(3) C(4) C(5) C(6) -154.1(2)
C(3) C(4) C(5) C(17) 7.1(2)
C(4) C(5) C(6) C(7) 150.9(2)
C(4) C(5) C(17) C(16) -7.2(2)
C(4) C(5) C(17) C(18) -158.23(18)
C(6) C(5) C(17) C(16) 158.92(18)
C(6) C(5) C(17) C(18) 7.9(2)
C(17) C(5) C(6) C(7) -11.6(2)
C(5) C(6) C(7) C(8) -150.3(2)
C(5) C(6) C(7) C(18) 11.5(2)
C(6) C(7) C(8) C(9) 153.4(2)
C(6) C(7) C(18) C(17) -7.5(2)
C(6) C(7) C(18) C(19) -158.2(2)
C(8) C(7) C(18) C(17) 158.11(19)
C(8) C(7) C(18) C(19) 7.4(3)
C(18) C(7) C(8) C(9) -7.2(3)
C(7) C(8) C(9) C(10) -0.3(3)
C(8) C(9) C(10) C(11) -152.3(2)
C(8) C(9) C(10) C(19) 7.7(3)
C(9) C(10) C(11) C(12) 149.5(2)
C(9) C(10) C(19) C(18) -7.6(3)
C(9) C(10) C(19) C(20) -157.72(18)
C(11) C(10) C(19) C(18) 157.67(19)
C(11) C(10) C(19) C(20) 7.6(2)
C(19) C(10) C(11) C(12) -11.7(2)
C(10) C(11) C(12) C(13) -150.7(2)
C(10) C(11) C(12) C(20) 11.9(2)
C(11) C(12) C(13) C(14) 154.0(2)
C(11) C(12) C(20) C(19) -8.1(2)
C(11) C(12) C(20) C(21) -158.95(17)
C(13) C(12) C(20) C(19) 158.14(17)
C(13) C(12) C(20) C(21) 7.3(2)
C(20) C(12) C(13) C(14) -7.3(2)
C(12) C(13) C(14) C(15) 0.6(2)
C(13) C(14) C(15) C(1) -149.50(19)
C(13) C(14) C(15) C(21) 6.2(2)
C(1) C(15) C(21) C(16) 5.0(2)
C(1) C(15) C(21) C(20) 155.69(16)
C(14) C(15) C(21) C(16) -157.02(16)
C(14) C(15) C(21) C(20) -6.3(2)
C(2) C(16) C(17) C(5) 0.2(2)
C(2) C(16) C(17) C(18) 148.62(19)
C(2) C(16) C(21) C(15) -0.1(2)
C(2) C(16) C(21) C(20) -151.78(18)
C(17) C(16) C(21) C(15) 151.18(17)
C(17) C(16) C(21) C(20) -0.5(2)
C(21) C(16) C(17) C(5) -147.74(19)
C(21) C(16) C(17) C(18) 0.7(2)
C(5) C(17) C(18) C(7) -0.2(2)
C(5) C(17) C(18) C(19) 151.25(19)
C(16) C(17) C(18) C(7) -151.72(19)
C(16) C(17) C(18) C(19) -0.3(2)
C(7) C(18) C(19) C(10) 0.1(2)
C(7) C(18) C(19) C(20) 147.7(2)
C(17) C(18) C(19) C(10) -148.0(2)
C(17) C(18) C(19) C(20) -0.4(2)
C(10) C(19) C(20) C(12) 0.4(2)
C(10) C(19) C(20) C(21) 151.58(18)
C(18) C(19) C(20) C(12) -150.65(18)
C(18) C(19) C(20) C(21) 0.6(2)
C(12) C(20) C(21) C(15) -0.5(2)
C(12) C(20) C(21) C(16) 147.91(18)
C(19) C(20) C(21) C(15) -148.54(18)
C(19) C(20) C(21) C(16) -0.2(2)
