#------------------------------------------------------------------------------
#$Date: 2018-02-08 14:21:45 +0200 (Thu, 08 Feb 2018) $
#$Revision: 206309 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/03/2000398.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_2000398
loop_
_publ_author_name
'Macías, F. A.'
'Zubía, E.'
'Quijano, L.'
'Fronczek, F. R.'
'Fischer, N. H.'
_publ_section_title
;
 Structures of three tetrahydrofurofurane-type lignanes
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2240
_journal_page_last               2244
_journal_paper_doi               10.1107/S0108270192003901
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C20 H18 O6'
_chemical_formula_weight         354.4
_chemical_name_systematic
;
 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(1,3-benzodioxole)
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.687(8)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.6127(10)
_cell_length_b                   5.6194(4)
_cell_length_c                   15.660(2)
_cell_volume                     821.89(15)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54184
_exptl_absorpt_coefficient_mu    0.84
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_F_000             372
_cod_data_source_file            hh0597.cif
_cod_data_source_block           hh0597c
_cod_depositor_comments
;
 Adding the atomic displacement parameter values after consulting the original
 publication.

 Antanas Vaitkus,
 2018-02-08

 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2018-02-08
;
_cod_original_cell_volume        821.9(3)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2000398
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
_atom_site_B_iso_or_equiv
C1 .1474(2) .0411(4) .63060(10) 1 3.73(3)
C2 .2415(2) .0043(4) .72390(10) 1 3.79(3)
O3 .38490(10) .0 .71252(7) 0 4.09(3)
C4 .3776(2) -.1360(4) .63440(10) 2 4.02(4)
C5 .2406(2) -.0538(4) .56975(9) 1 3.41(3)
C6 .2603(2) .1636(4) .51539(9) 1 3.27(3)
O7 .13940(10) .3116(3) .51445(7) 0 4.53(3)
C8 .1187(2) .2993(5) .60170(10) 2 4.61(4)
C9 .2264(2) .1866(4) .79140(10) 0 3.68(3)
C10 .3353(2) .3505(4) .82470(10) 1 3.75(3)
C11 .3117(2) .5105(4) .88590(10) 0 3.96(4)
C12 .1860(2) .5142(5) .91380(10) 0 4.32(4)
C13 .0783(2) .3559(6) .88210(10) 1 5.37(5)
C14 .1004(2) .1926(6) .82030(10) 1 4.99(5)
O15 .4027(2) .6846(4) .92841(9) 0 5.69(3)
C16 .3278(2) .8020(6) .98480(10) 2 5.45(3)
O17 .1930(2) .6912(4) .97593(9) 0 5.77(4)
C18 .2719(2) .1183(4) .42220(10) 0 3.31(3)
C19 .2246(2) .2923(4) .35790(10) 1 3.56(3)
C20 .2433(2) .2465(4) .27510(10) 0 3.74(3)
C21 .3045(2) .0389(4) .25510(10) 0 3.86(3)
C22 .3519(2) -.1326(4) .31580(10) 1 4.41(4)
C23 .3347(2) -.0891(4) .40120(10) 1 4.08(4)
O24 .2061(2) .3871(4) .20155(8) 0 5.38(3)
C25 .2683(3) .2759(6) .13790(10) 2 6.07(5)
O26 .3069(2) .0385(4) .16724(7) 0 5.08(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.540(2)
C1 C5 1.549(3)
C1 C8 1.526(4)
C2 O3 1.431(2)
O3 C4 1.430(2)
C4 C5 1.530(2)
C5 C6 1.527(3)
C6 O7 1.426(2)
O7 C8 1.429(2)
