data_2000175 _journal_name_full 'Acta Cryst. C' _journal_year 1991 _journal_volume 47 _journal_page_first 2339 _journal_page_last 2343 loop_ _publ_author_name 'Burns, J.H.' 'Sachleben, R.A.' _chemical_formula_moiety 'Li(C25H26PO6)C2H5OH' _chemical_formula_sum 'C27 H32 O7 P Li' _chemical_formula_weight 505.46 _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P 1' _symmetry_space_group_name_Hall 'P 1' _cell_length_a 10.1580(10) _cell_length_b 10.6630(10) _cell_length_c 12.766(2) _cell_angle_alpha 100.930(10) _cell_angle_beta 109.550(10) _cell_angle_gamma 99.100(10) _cell_volume 1242.2(6) _cell_formula_units_Z 2 _exptl_crystal_density_diffrn 1.35 _exptl_crystal_density_meas ? _exptl_crystal_F_000 536 _exptl_absorpt_coefficient_mu 0.149 _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 P .56730(10) .40450(10) .24139(9) O1 .3956(3) .1938(3) -.3547(2) O2 .6765(3) .3161(3) -.3178(2) O3 .7493(3) .3403(3) -.1026(2) O4 .4667(3) .2178(3) -.1407(2) O5 .6500(3) .4449(3) .3686(2) O6 .4921(3) .4990(3) .1859(2) O7 .1122(5) .3777(6) .4958(4) C1 .3634(5) .1858(5) -.4757(3) C2 .4685(5) .2984(5) -.4823(3) C3 .6223(5) .2895(5) -.4426(3) C4 .8166(4) .3120(4) -.2627(3) C5 .9152(5) .2975(5) -.3137(3) C6 1.0545(5) .2956(5) -.2473(4) C7 1.0957(4) .3111(5) -.1299(4) C8 .9976(4) .3264(4) -.0778(4) C9 .8580(4) .3266(4) -.1436(3) C10 .7767(4) .3315(4) .0138(3) C11 .6465(4) .3457(4) .0436(3) C12 .5182(4) .2290(4) -.0195(3) C13 .3472(4) .1170(4) -.2091(3) C14 .2679(4) .0350(4) -.1683(3) C15 .1503(5) -.0631(5) -.2486(4) C16 .1151(5) -.0789(5) -.3636(4) C17 .1931(5) .0045(4) -.4051(4) C18 .3083(4) .1037(4) -.3269(3) C19 .6903(4) .3625(4) .1740(3) C20 .4311(4) .2550(4) .2107(3) C21 .2871(5) .2536(5) .1620(4) C22 .1808(5) .1431(6) .1447(5) C23 .2187(5) .0342(5) .1757(4) C24 .3601(5) .0325(4) .2221(4) C25 .4664(4) .1419(4) .2395(3) C26 .086(2) .4000(10) .4110(10) C27 .079(2) .379(2) .317(2) Li .5505(7) .3431(7) -.2197(5) H(1) .267 .194 -.511 H(2) .374 .104 -.513 H(3) .464 .378 -.436 H(4) .439 .302 -.561 H(5) .628 .203 -.476 H(6) .677 .352 -.465 H(7) .888 .289 -.394 H(8) 1.122 .283 -.283 H(9) 1.192 .311 -.085 H(10) 1.026 .336 .003 H(11) .858 .400 .065 H(12) .796 .248 .021 H(13) .618 .420 .021 H(14) .546 .151 -.006 H(15) .443 .241 .008 H(16) .293 .045 -.088 H(17) .093 -.120 -.222 H(18) .037 -.148 -.417 H(19) .168 -.006 -.486 H(20) .709 .281 .188 H(21) .777 .430 .211 H(22) .260 .329 .140 H(23) .082 .143 .111 H(24) .146 -.041 .165 H(25) .386 -.044 .243 H(26) .565 .140 .272 H(27) .800 .558 .453