#------------------------------------------------------------------------------
#$Date: 2017-07-25 12:06:39 +0300 (Tue, 25 Jul 2017) $
#$Revision: 199089 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/07/2020798.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2020798
loop_
_publ_author_name
'Sridhar, Balasubramanian'
'Nanubolu, Jagadeesh Babu'
'Ravikumar, Krishnan'
'Karthik, Govindaraju'
'Reddy, Basi Venkata Subba'
_publ_section_title
;
 Three isostructural solvates of a tetrahydrofurochromenone derivative
;
_journal_coeditor_code           LG3203
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              407
_journal_page_last               413
_journal_paper_doi               10.1107/S2053229617005940
_journal_volume                  73
_journal_year                    2017
_chemical_formula_iupac          'C27 H21 Br O6, C6 H6'
_chemical_formula_moiety         'C27 H21 Br O6, C6 H6'
_chemical_formula_sum            'C33 H27 Br O6'
_chemical_formula_weight         599.45
_chemical_name_systematic
'Methyl 3a-acetyl-3-(4-bromophenyl)-4-oxo-1-phenyl-3,3a,4,9b-tetrahydro-1H-furo[3,4-c]chromene-1-carboxylate benzene monosolvate'
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                66.5300(10)
_cell_angle_beta                 76.0050(10)
_cell_angle_gamma                85.4730(10)
_cell_formula_units_Z            2
_cell_length_a                   8.4269(6)
_cell_length_b                   12.4905(8)
_cell_length_c                   15.1415(10)
_cell_measurement_reflns_used    5828
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      26.96
_cell_measurement_theta_min      2.49
_cell_volume                     1418.22(17)
_computing_cell_refinement
;
SAINT (Bruker, 2001)
;
_computing_data_collection
;
SMART (Bruker, 2001)
;
_computing_data_reduction
;
SAINT (Bruker, 2001)
;
_computing_molecular_graphics
;
DIAMOND (Brandenburg & Putz, 2005) and Mercury (Macrae et al.,
2008)
;
_computing_publication_material
;
SHELXL2014 (Sheldrick, 2015b)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      294(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area-detector'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0212
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            13730
_diffrn_reflns_theta_full        24.998
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         1.778
_exptl_absorpt_coefficient_mu    1.494
_exptl_absorpt_correction_T_max  0.86
_exptl_absorpt_correction_T_min  0.73
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2001)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.404
_exptl_crystal_description       block
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.090
_refine_diff_density_max         0.183
_refine_diff_density_min         -0.430
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     394
_refine_ls_number_reflns         4968
_refine_ls_number_restraints     84
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0437
_refine_ls_R_factor_gt           0.0337
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0527P)²+0.2175P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0896
_refine_ls_wR_factor_ref         0.0956
_reflns_number_gt                4034
_reflns_number_total             4968
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            lg3203sup1.cif
_cod_data_source_block           Ia
_cod_database_code               2020798
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.764
_shelx_estimated_absorpt_t_max   0.877
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br Br1 0.71066(4) 0.03317(2) 0.02574(2) 0.08946(14) Uani d 1 . .
C C1 0.3530(2) 0.32188(15) 0.25923(13) 0.0411(4) Uani d 1 . .
H H1 0.3116 0.2695 0.3284 0.049 Uiso calc 1 . .
C C2 0.4685(2) 0.41756(15) 0.25658(12) 0.0392(4) Uani d 1 . .
C C3 0.3672(2) 0.52833(15) 0.22766(13) 0.0391(4) Uani d 1 . .
H H3 0.4006 0.5670 0.1554 0.047 Uiso calc 1 . .
C C4 0.1907(2) 0.48226(15) 0.25115(13) 0.0400(4) Uani d 1 . .
C C5 0.4286(2) 0.24895(15) 0.20183(13) 0.0410(4) Uani d 1 . .
C C6 0.4169(2) 0.27581(17) 0.10605(14) 0.0502(5) Uani d 1 . .
H H6 0.3550 0.3390 0.0761 0.060 Uiso calc 1 . .
C C7 0.4956(3) 0.21056(18) 0.05407(15) 0.0557(5) Uani d 1 . .
H H7 0.4848 0.2281 -0.0099 0.067 Uiso calc 1 . .
C C8 0.5906(3) 0.11898(17) 0.09802(16) 0.0533(5) Uani d 1 . .
C C9 0.6021(3) 0.08925(18) 0.19359(17) 0.0585(5) Uani d 1 . .
H H9 0.6650 0.0265 0.2230 0.070 Uiso calc 1 . .
C C10 0.5196(3) 0.15328(17) 0.24564(15) 0.0529(5) Uani d 1 . .
H H10 0.5250 0.1322 0.3111 0.064 Uiso calc 1 . .
C C11 0.6311(2) 0.43505(16) 0.17643(14) 0.0433(4) Uani d 1 . .
C C12 0.7808(2) 0.3763(2) 0.20661(18) 0.0632(6) Uani d 1 . .
H H12A 0.8713 0.3983 0.1500 0.095 Uiso calc 1 . .
H H12B 0.7638 0.2933 0.2338 0.095 Uiso calc 1 . .
H H12C 0.8040 0.3995 0.2556 0.095 Uiso calc 1 . .
C C13 0.5078(2) 0.38161(17) 0.35695(14) 0.0463(4) Uani d 1 . .
C C14 0.4924(2) 0.58193(17) 0.33889(13) 0.0458(4) Uani d 1 . .
C C15 0.5353(2) 0.6593(2) 0.37419(15) 0.0547(5) Uani d 1 . .
H H15 0.5958 0.6348 0.4224 0.066 Uiso calc 1 . .
C C16 0.4869(3) 0.7730(2) 0.33668(17) 0.0620(6) Uani d 1 . .
H H16 0.5139 0.8259 0.3601 0.074 Uiso calc 1 . .
C C17 0.3986(3) 0.80925(19) 0.26454(18) 0.0623(6) Uani d 1 . .
H H17 0.3662 0.8864 0.2394 0.075 Uiso calc 1 . .
C C18 0.3580(2) 0.73048(17) 0.22958(16) 0.0528(5) Uani d 1 . .
H H18 0.2995 0.7556 0.1803 0.063 Uiso calc 1 . .
C C19 0.4035(2) 0.61427(16) 0.26715(13) 0.0428(4) Uani d 1 . .
C C20 0.1118(2) 0.43328(16) 0.36296(14) 0.0431(4) Uani d 1 . .
C C21 -0.1229(3) 0.3376(2) 0.48447(15) 0.0646(6) Uani d 1 . .
H H21A -0.0622 0.2731 0.5199 0.097 Uiso calc 1 . .
H H21B -0.2288 0.3103 0.4885 0.097 Uiso calc 1 . .
H H21C -0.1353 0.3948 0.5131 0.097 Uiso calc 1 . .
C C22 0.0860(2) 0.57072(16) 0.18908(13) 0.0416(4) Uani d 1 . .
C C23 -0.0302(2) 0.63540(18) 0.22736(15) 0.0540(5) Uani d 1 . .
H H23 -0.0490 0.6225 0.2939 0.065 Uiso calc 1 . .
C C24 -0.1181(3) 0.71878(19) 0.16770(17) 0.0645(6) Uani d 1 . .
H H24 -0.1953 0.7618 0.1943 0.077 Uiso calc 1 . .
C C25 -0.0926(3) 0.7386(2) 0.06993(18) 0.0693(6) Uani d 1 . .
H H25 -0.1537 0.7937 0.0302 0.083 Uiso calc 1 . .
C C26 0.0239(3) 0.6763(2) 0.03084(18) 0.0741(7) Uani d 1 . .
H H26 0.0434 0.6906 -0.0361 0.089 Uiso calc 1 . .
C C27 0.1126(3) 0.59251(19) 0.09005(15) 0.0575(5) Uani d 1 . .
H H27 0.1908 0.5506 0.0628 0.069 Uiso calc 1 . .
O O1 0.21818(14) 0.38523(10) 0.22171(9) 0.0419(3) Uani d 1 . .
O O2 0.54167(16) 0.46704(12) 0.38354(9) 0.0509(3) Uani d 1 . .
O O3 0.52138(19) 0.28245(13) 0.41112(10) 0.0609(4) Uani d 1 . .
O O4 0.17949(18) 0.42882(15) 0.42482(10) 0.0649(4) Uani d 1 . .
O O5 -0.03573(16) 0.38974(14) 0.38158(10) 0.0576(4) Uani d 1 . .
O O6 0.63060(18) 0.49466(14) 0.09211(11) 0.0659(4) Uani d 1 . .
C C28 -0.0169(9) 0.1041(4) 0.3275(7) 0.115(3) Uani d 0.683(13) A 1
H H28 0.0253 0.1771 0.3136 0.138 Uiso calc 0.683(13) A 1
C C29 0.0485(6) 0.0448(7) 0.2668(4) 0.142(3) Uani d 0.683(13) A 1
H H29 0.1346 0.0781 0.2123 0.170 Uiso calc 0.683(13) A 1
C C30 -0.0147(8) -0.0643(7) 0.2875(7) 0.134(3) Uani d 0.683(13) A 1
H H30 0.0291 -0.1040 0.2469 0.161 Uiso calc 0.683(13) A 1
C C31 -0.1434(9) -0.1141(3) 0.3690(8) 0.111(3) Uani d 0.683(13) A 1
H H31 -0.1857 -0.1871 0.3828 0.133 Uiso calc 0.683(13) A 1
C C32 -0.2088(6) -0.0548(8) 0.4297(4) 0.123(3) Uani d 0.683(13) A 1
H H32 -0.2949 -0.0881 0.4842 0.148 Uiso calc 0.683(13) A 1
C C33 -0.1456(9) 0.0543(8) 0.4090(6) 0.132(3) Uani d 0.683(13) A 1
H H33 -0.1894 0.0940 0.4496 0.158 Uiso calc 0.683(13) A 1
C C281 0.0176(17) 0.0924(11) 0.2812(11) 0.106(5) Uani d 0.317(13) A 2
H H281 0.0848 0.1560 0.2368 0.128 Uiso calc 0.317(13) A 2
C C291 0.0160(16) -0.0066(15) 0.2609(6) 0.115(6) Uani d 0.317(13) A 2
H H291 0.0822 -0.0093 0.2030 0.138 Uiso calc 0.317(13) A 2
C C301 -0.084(2) -0.1017(8) 0.3272(9) 0.089(5) Uani d 0.317(13) A 2
H H301 -0.0855 -0.1680 0.3136 0.106 Uiso calc 0.317(13) A 2
C C311 -0.1833(17) -0.0977(10) 0.4137(7) 0.087(5) Uani d 0.317(13) A 2
H H311 -0.2505 -0.1612 0.4581 0.104 Uiso calc 0.317(13) A 2
C C321 -0.1817(17) 0.0014(14) 0.4340(8) 0.110(5) Uani d 0.317(13) A 2
H H321 -0.2479 0.0041 0.4919 0.132 Uiso calc 0.317(13) A 2
C C331 -0.081(2) 0.0965(7) 0.3677(13) 0.109(6) Uani d 0.317(13) A 2
H H331 -0.0802 0.1627 0.3813 0.131 Uiso calc 0.317(13) A 2
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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
O1 C1 C5 110.25(14)
O1 C1 C2 105.07(13)
C5 C1 C2 116.28(14)
O1 C1 H1 108.3
C5 C1 H1 108.3
C2 C1 H1 108.3
C13 C2 C3 113.78(15)
C13 C2 C11 109.17(14)
C3 C2 C11 109.63(14)
C13 C2 C1 109.66(14)
C3 C2 C1 102.89(13)
C11 C2 C1 111.64(14)
C19 C3 C2 113.31(14)
C19 C3 C4 120.39(14)
C2 C3 C4 104.05(14)
C19 C3 H3 106.0
C2 C3 H3 106.0
C4 C3 H3 106.0
O1 C4 C22 109.31(13)
O1 C4 C20 107.27(14)
C22 C4 C20 113.46(14)
O1 C4 C3 101.38(13)
C22 C4 C3 112.24(14)
C20 C4 C3 112.32(14)
C6 C5 C10 118.55(18)
C6 C5 C1 122.80(16)
C10 C5 C1 118.59(16)
C7 C6 C5 121.02(18)
C7 C6 H6 119.5
C5 C6 H6 119.5
C6 C7 C8 119.16(19)
C6 C7 H7 120.4
C8 C7 H7 120.4
C9 C8 C7 120.98(19)
C9 C8 Br1 118.83(15)
C7 C8 Br1 120.18(16)
C8 C9 C10 119.30(18)
C8 C9 H9 120.3
C10 C9 H9 120.3
C9 C10 C5 120.92(19)
C9 C10 H10 119.5
C5 C10 H10 119.5
O6 C11 C12 122.06(18)
O6 C11 C2 118.66(16)
C12 C11 C2 119.27(17)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O3 C13 O2 117.98(16)
O3 C13 C2 124.01(17)
O2 C13 C2 117.81(16)
C19 C14 C15 122.76(19)
C19 C14 O2 122.25(16)
C15 C14 O2 114.97(17)
C16 C15 C14 118.7(2)
C16 C15 H15 120.6
C14 C15 H15 120.6
C15 C16 C17 120.5(2)
C15 C16 H16 119.8
C17 C16 H16 119.8
C16 C17 C18 119.9(2)
C16 C17 H17 120.1
C18 C17 H17 120.1
C17 C18 C19 121.0(2)
C17 C18 H18 119.5
C19 C18 H18 119.5
C14 C19 C18 117.21(18)
C14 C19 C3 120.66(17)
C18 C19 C3 122.03(17)
O4 C20 O5 124.38(17)
O4 C20 C4 124.23(16)
O5 C20 C4 111.23(15)
O5 C21 H21A 109.5
O5 C21 H21B 109.5
H21A C21 H21B 109.5
O5 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C27 C22 C23 118.47(18)
C27 C22 C4 119.21(16)
C23 C22 C4 122.22(16)
C24 C23 C22 120.67(19)
C24 C23 H23 119.7
C22 C23 H23 119.7
C25 C24 C23 120.5(2)
C25 C24 H24 119.8
C23 C24 H24 119.8
C24 C25 C26 119.4(2)
C24 C25 H25 120.3
C26 C25 H25 120.3
C25 C26 C27 120.6(2)
C25 C26 H26 119.7
C27 C26 H26 119.7
C22 C27 C26 120.4(2)
C22 C27 H27 119.8
C26 C27 H27 119.8
C1 O1 C4 107.60(12)
C13 O2 C14 121.68(14)
C20 O5 C21 117.18(15)
C29 C28 C33 120.0
C29 C28 H28 120.0
C33 C28 H28 120.0
C28 C29 C30 120.0
C28 C29 H29 120.0
C30 C29 H29 120.0
C31 C30 C29 120.0
C31 C30 H30 120.0
C29 C30 H30 120.0
C30 C31 C32 120.0
C30 C31 H31 120.0
C32 C31 H31 120.0
C33 C32 C31 120.0
C33 C32 H32 120.0
C31 C32 H32 120.0
C32 C33 C28 120.0
C32 C33 H33 120.0
C28 C33 H33 120.0
C291 C281 C331 120.0
C291 C281 H281 120.0
C331 C281 H281 120.0
C301 C291 C281 120.0
C301 C291 H291 120.0
C281 C291 H291 120.0
C311 C301 C291 120.0
C311 C301 H301 120.0
C291 C301 H301 120.0
C301 C311 C321 120.0
C301 C311 H311 120.0
C321 C311 H311 120.0
C311 C321 C331 120.0
C311 C321 H321 120.0
C331 C321 H321 120.0
C321 C331 C281 120.0
C321 C331 H331 120.0
C281 C331 H331 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C8 1.897(2)
C1 O1 1.432(2)
C1 C5 1.504(2)
C1 C2 1.582(2)
C1 H1 0.9800
C2 C13 1.516(2)
C2 C3 1.532(2)
C2 C11 1.559(2)
C3 C19 1.501(2)
C3 C4 1.545(2)
C3 H3 0.9800
C4 O1 1.434(2)
C4 C22 1.518(3)
C4 C20 1.542(2)
C5 C6 1.379(3)
C5 C10 1.388(3)
C6 C7 1.377(3)
C6 H6 0.9300
C7 C8 1.378(3)
C7 H7 0.9300
C8 C9 1.370(3)
C9 C10 1.376(3)
C9 H9 0.9300
C10 H10 0.9300
C11 O6 1.196(2)
C11 C12 1.484(3)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 O3 1.197(2)
C13 O2 1.352(2)
C14 C19 1.379(3)
C14 C15 1.382(3)
C14 O2 1.399(2)
C15 C16 1.373(3)
C15 H15 0.9300
C16 C17 1.378(3)
C16 H16 0.9300
C17 C18 1.386(3)
C17 H17 0.9300
C18 C19 1.392(3)
C18 H18 0.9300
C20 O4 1.191(2)
C20 O5 1.318(2)
C21 O5 1.451(2)
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 C27 1.376(3)
C22 C23 1.386(3)
C23 C24 1.379(3)
C23 H23 0.9300
C24 C25 1.364(3)
C24 H24 0.9300
C25 C26 1.373(3)
C25 H25 0.9300
C26 C27 1.382(3)
C26 H26 0.9300
C27 H27 0.9300
C28 C29 1.3900
C28 C33 1.3900
C28 H28 0.9300
C29 C30 1.3900
C29 H29 0.9300
C30 C31 1.3900
C30 H30 0.9300
C31 C32 1.3900
C31 H31 0.9300
C32 C33 1.3900
C32 H32 0.9300
C33 H33 0.9300
C281 C291 1.3900
C281 C331 1.3900
C281 H281 0.9300
C291 C301 1.3900
C291 H291 0.9300
C301 C311 1.3900
C301 H301 0.9300
C311 C321 1.3900
C311 H311 0.9300
C321 C331 1.3900
C321 H321 0.9300
C331 H331 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C1 H1 O3 . 0.98 2.45 2.848(2) 104
C3 H3 O6 . 0.98 2.24 2.766(2) 113
C6 H6 O6 2_665 0.93 2.55 3.306(2) 139
C12 H12C O5 1_655 0.96 2.55 3.437(3) 153
C21 H21C O4 2_566 0.96 2.69 3.645(3) 174
C25 H25 Br1 1_465 0.93 3.10 3.788(2) 132
C24 H24 Cg1 1_455 0.93 3.07 3.715(2) 128
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
O1 C1 C2 C13 128.41(15)
C5 C1 C2 C13 -109.40(17)
O1 C1 C2 C3 7.02(16)
C5 C1 C2 C3 129.21(15)
O1 C1 C2 C11 -110.47(15)
C5 C1 C2 C11 11.7(2)
C13 C2 C3 C19 32.6(2)
C11 C2 C3 C19 -89.95(17)
C1 C2 C3 C19 151.15(14)
C13 C2 C3 C4 -99.89(16)
C11 C2 C3 C4 137.55(14)
C1 C2 C3 C4 18.66(16)
C19 C3 C4 O1 -166.38(15)
C2 C3 C4 O1 -38.10(16)
C19 C3 C4 C22 77.1(2)
C2 C3 C4 C22 -154.63(14)
C19 C3 C4 C20 -52.2(2)
C2 C3 C4 C20 76.11(17)
O1 C1 C5 C6 24.8(2)
C2 C1 C5 C6 -94.6(2)
O1 C1 C5 C10 -157.95(16)
C2 C1 C5 C10 82.6(2)
C10 C5 C6 C7 -0.9(3)
C1 C5 C6 C7 176.30(18)
C5 C6 C7 C8 -1.7(3)
C6 C7 C8 C9 2.7(3)
C6 C7 C8 Br1 -176.32(16)
C7 C8 C9 C10 -1.1(3)
Br1 C8 C9 C10 177.95(16)
C8 C9 C10 C5 -1.6(3)
C6 C5 C10 C9 2.6(3)
C1 C5 C10 C9 -174.76(18)
C13 C2 C11 O6 -158.34(18)
C3 C2 C11 O6 -33.1(2)
C1 C2 C11 O6 80.3(2)
C13 C2 C11 C12 22.4(2)
C3 C2 C11 C12 147.69(17)
C1 C2 C11 C12 -98.96(19)
C3 C2 C13 O3 147.57(18)
C11 C2 C13 O3 -89.6(2)
C1 C2 C13 O3 33.0(2)
C3 C2 C13 O2 -37.6(2)
C11 C2 C13 O2 85.19(19)
C1 C2 C13 O2 -152.21(15)
C19 C14 C15 C16 0.3(3)
O2 C14 C15 C16 -177.87(17)
C14 C15 C16 C17 -0.6(3)
C15 C16 C17 C18 0.1(3)
C16 C17 C18 C19 0.8(3)
C15 C14 C19 C18 0.5(3)
O2 C14 C19 C18 178.57(16)
C15 C14 C19 C3 176.90(17)
O2 C14 C19 C3 -5.0(3)
C17 C18 C19 C14 -1.1(3)
C17 C18 C19 C3 -177.39(17)
C2 C3 C19 C14 -13.0(2)
C4 C3 C19 C14 110.95(19)
C2 C3 C19 C18 163.17(16)
C4 C3 C19 C18 -72.8(2)
O1 C4 C20 O4 109.0(2)
C22 C4 C20 O4 -130.1(2)
C3 C4 C20 O4 -1.5(3)
O1 C4 C20 O5 -66.59(19)
C22 C4 C20 O5 54.2(2)
C3 C4 C20 O5 -177.14(15)
O1 C4 C22 C27 -39.2(2)
C20 C4 C22 C27 -158.89(17)
C3 C4 C22 C27 72.4(2)
O1 C4 C22 C23 144.42(17)
C20 C4 C22 C23 24.7(2)
C3 C4 C22 C23 -103.9(2)
C27 C22 C23 C24 0.7(3)
C4 C22 C23 C24 177.08(19)
C22 C23 C24 C25 0.3(3)
C23 C24 C25 C26 -1.3(4)
C24 C25 C26 C27 1.3(4)
C23 C22 C27 C26 -0.6(3)
C4 C22 C27 C26 -177.2(2)
C25 C26 C27 C22 -0.4(4)
C5 C1 O1 C4 -158.87(13)
C2 C1 O1 C4 -32.84(16)
C22 C4 O1 C1 163.27(13)
C20 C4 O1 C1 -73.32(16)
C3 C4 O1 C1 44.61(16)
O3 C13 O2 C14 -164.25(17)
C2 C13 O2 C14 20.6(2)
C19 C14 O2 C13 1.5(3)
C15 C14 O2 C13 179.74(16)
O4 C20 O5 C21 2.8(3)
C4 C20 O5 C21 178.36(17)
C33 C28 C29 C30 0.0
C28 C29 C30 C31 0.0
C29 C30 C31 C32 0.0
C30 C31 C32 C33 0.0
C31 C32 C33 C28 0.0
C29 C28 C33 C32 0.0
C331 C281 C291 C301 0.0
C281 C291 C301 C311 0.0
C291 C301 C311 C321 0.0
C301 C311 C321 C331 0.0
C311 C321 C331 C281 0.0
C291 C281 C331 C321 0.0

_cod_database_fobs_code 2020798
