#------------------------------------------------------------------------------ #$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $ #$Revision: 19 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000233.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_2000233 _journal_name_full 'Acta Cryst. C' _journal_year 1991 _journal_volume 47 _journal_page_first 2218 _journal_page_last 2220 loop_ _publ_author_name 'Prince, P.' 'Fronczek, F.R.' 'Gandour, R.D.' _chemical_formula_sum 'C11 H10 O2' _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 1 21/c 1' _symmetry_space_group_name_Hall ? _cell_length_a 17.662(3) _cell_length_b 5.9287(7) _cell_length_c 8.4003(10) _cell_angle_alpha 90 _cell_angle_beta 99.857(13) _cell_angle_gamma 90 _cell_volume 866.6(4) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.335 _exptl_crystal_density_meas ? _exptl_crystal_F_000 368 _exptl_absorpt_coefficient_mu 0.701 _diffrn_radiation_type Cu _diffrn_radiation_wavelength 1.54184 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z O1 .42132(8) .4286(3) .6200(2) O2 .06235(8) .2100(3) .0656(2) C1 .34870(10) .4740(4) .5409(2) C2 .31850(10) .6812(4) .5879(2) C3 .24740(10) .7486(3) .5188(2) C4 .20040(10) .6139(3) .4020(2) C5 .12550(10) .6785(4) .3295(2) C6 .08110(10) .5433(4) .2197(2) C7 .11110(10) .3354(4) .1767(2) C8 .18330(10) .2672(3) .2432(2) C9 .23040(10) .4043(3) .3574(2) C10 .30590(10) .3399(4) .4287(2) C11 .45720(10) .2279(5) .5735(3) H20 .093(2) .103(7) .033(4) H2 .3530(10) .773(4) .670(3) H3 .2240(10) .889(4) .552(2) H5 .1010(10) .827(5) .368(3) H6 .0290(10) .580(3) .166(2) H8 .2060(10) .132(4) .209(2) H10 .3260(10) .206(3) .395(2) H11a .510(2) .230(5) .655(3) H11b .423(2) .093(6) .601(3) H11c .460(2) .232(5) .448(3)