#------------------------------------------------------------------------------ #$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $ #$Revision: 19 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000319.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_2000319 _journal_name_full 'Acta Cryst. C' _journal_year 1991 _journal_volume 47 _journal_page_first 973 _journal_page_last 977 loop_ _publ_author_name 'Reynolds, W.F.' 'Lough, A.J.' 'Sawyer, J.F.' 'Enriquez, R.G.' 'Ortiz, B.' 'Walls, F.' _chemical_formula_moiety 'C20 H28 O2' _chemical_formula_sum 'C20 H28 O2' _chemical_formula_weight 300.44 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 1 21 1' _symmetry_space_group_name_Hall 'P 2y1' _cell_length_a 10.6970(10) _cell_length_b 11.467(2) _cell_length_c 14.229(2) _cell_angle_alpha 90 _cell_angle_beta 98.860(10) _cell_angle_gamma 90 _cell_volume 1725.8 _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 1.159 _exptl_crystal_density_meas ? _exptl_crystal_F_000 656 _exptl_absorpt_coefficient_mu 0.07 _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z C1 1.0183(5) 10.2(10) .3229(5) C2 1.1603(6) .2003(8) .3436(5) C3 1.1990(5) .2634(8) .4377(5) C4 1.1311(5) .3787(7) .44448(4) C5 .9853(5) .3559(7) .4232(4) C6 .9042(5) .4621(7) .4444(4) C7 .7726(5) .4634(7) .3874(4) C8 .7149(5) .3433(7) .3714(4) C9 .7995(5) .2637(7) .3217(4) C10 .9398(5) .2951(7) .3257(3) C11 .7477(6) .1724(7) .2738(4) C12 .6127(6) .1376(8) .2672(4) C13 .5397(5) .2193(8) .3242(4) C14 .5818(6) .3441(8) .3122(4) C15 .6887(5) .2851(8) .4637(4) C16 .5802(5) .1994(8) .4298(4) C17 .5279(6) .1266(9) .4831(5) C18 1.1681(6) .4274(9) .5471(4) C19 1.1749(5) .4692(8) .3795(4) C20 .9546(6) .3709(8) .2392(4) O11 1.2739(4) .4444(7) .3416(3) O2 1.1230(4) .5656(6) .3670(4)