#------------------------------------------------------------------------------
#$Date: 2018-06-17 18:45:41 +0300 (Sun, 17 Jun 2018) $
#$Revision: 208466 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/19/2001984.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_2001984
loop_
_publ_author_name
'Okada, K.'
'Koyama, H.'
_publ_section_title
;
 Structure of the germacrane furanosesquiterpenoid linderane
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              341
_journal_page_last               343
_journal_paper_doi               10.1107/S010827019200595X
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C15 H16 O4'
_chemical_formula_weight         260.3
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.633(3)
_cell_length_b                   9.102(2)
_cell_length_c                   10.153(2)
_cell_volume                     1259.9(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.093
_exptl_crystal_density_diffrn    1.373
_exptl_crystal_density_meas      1.367
_exptl_crystal_F_000             552
_cod_data_source_file            as0584.cif
_cod_data_source_block           as0584_structure_1_of_1
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-18

 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2018-06-17
;
_cod_original_cell_volume        1260
_cod_database_code               2001984
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 x+1/2,-y+1/2,-z
4 -x,y+1/2,-z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
O(1) .5940(3) .2435(4) .0860(4) 0
O(2) .6444(3) .6900(4) -.0636(4) 0
O(3) .7580(3) .8593(5) -.0253(5) 0
O(4) .5224(3) .8831(4) .0699(5) 0
C(1) .7060(4) .6583(7) .3015(6) 1
C(2) .7386(5) .8154(7) .3024(7) 2
C(3) .6590(5) .9120(7) .2415(7) 2
C(4) .6169(4) .8383(6) .1196(6) 0
C(5) .5376(5) .7324(6) .1111(7) 1
C(6) .5538(4) .6352(6) -.0030(7) 1
C(7) .5624(4) .4722(5) .0206(5) 0
C(8) .6125(4) .3893(6) .1071(6) 0
C(9) .6779(6) .4102(8) .2231(8) 2
C(10) .7362(4) .5522(6) .2266(6) 0
C(11) .5052(4) .3711(7) -.0588(6) 0
C(12) .5277(5) .2372(7) -.0151(7) 1
C(13) .4335(6) .4076(9) -.1653(8) 3
C(14) .8231(6) .5537(10) .1387(9) 3
C(15) .6824(4) .8040(6) .0050(6) 0
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(8) O(1) C(12) 106.3(5)
C(6) O(2) C(15) 111.5(4)
C(4) O(4) C(5) 60.2(4)
C(2) C(1) C(10) 128.4(6)
C(1) C(2) C(3) 109.7(6)
C(2) C(3) C(4) 110.1(5)
O(4) C(4) C(3) 119.8(5)
O(4) C(4) C(5) 60.1(4)
O(4) C(4) C(15) 108.7(5)
C(3) C(4) C(5) 128.5(6)
C(3) C(4) C(15) 119.9(5)
C(5) C(4) C(15) 105.0(5)
O(4) C(5) C(4) 59.7(3)
O(4) C(5) C(6) 111.3(6)
C(4) C(5) C(6) 109.5(5)
O(2) C(6) C(5) 104.5(5)
O(2) C(6) C(7) 109.6(4)
C(5) C(6) C(7) 118.5(6)
C(6) C(7) C(8) 134.1(5)
C(6) C(7) C(11) 119.6(5)
C(8) C(7) C(11) 106.3(5)
O(1) C(8) C(7) 110.4(5)
O(1) C(8) C(9) 111.0(6)
C(7) C(8) C(9) 138.5(6)
C(8) C(9) C(10) 116.2(6)
C(1) C(10) C(9) 118.8(5)
C(1) C(10) C(14) 126.9(6)
C(9) C(10) C(14) 114.3(6)
C(7) C(11) C(12) 105.7(5)
C(7) C(11) C(13) 127.8(6)
C(12) C(11) C(13) 126.5(6)
O(1) C(12) C(11) 111.3(5)
O(2) C(15) O(3) 121.6(6)
O(2) C(15) C(4) 109.3(5)
O(3) C(15) C(4) 129.0(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(8) 1.367(7)
O(1) C(12) 1.369(8)
O(2) C(6) 1.467(7)
O(2) C(15) 1.353(7)
O(3) C(15) 1.187(8)
O(4) C(4) 1.442(7)
O(4) C(5) 1.448(7)
C(1) C(2) 1.498(9)
C(1) C(10) 1.296(8)
C(2) C(3) 1.526(10)
C(3) C(4) 1.521(9)
C(4) C(5) 1.450(8)
C(4) C(15) 1.500(8)
C(5) C(6) 1.475(9)
C(6) C(7) 1.508(8)
C(7) C(8) 1.344(8)
C(7) C(11) 1.451(8)
C(8) C(9) 1.489(10)
C(9) C(10) 1.518(9)
C(10) C(14) 1.483(10)
C(11) C(12) 1.333(9)
C(11) C(13) 1.495(10)
