#------------------------------------------------------------------------------ #$Date: 2009-04-21 15:31:11 +0100 (Tue, 21 Apr 2009) $ #$Revision: 665 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000265.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_2000265 loop_ _publ_author_name 'Lis, T.' 'Kuczek, M.' _publ_section_title ; Structure of calcium bis(phosphoenolpyruvate) dihydrate ; _journal_issue 8 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1598 _journal_page_last 1600 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'C6 H12 O14 P2 Ca1' _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 83.00(8) _cell_angle_beta 85.73(6) _cell_angle_gamma 85.18(7) _cell_formula_units_Z 1 _cell_length_a 5.424(4) _cell_length_b 5.594(6) _cell_length_c 12.078(9) _cell_volume 361.7(6) _diffrn_radiation_type mo _diffrn_radiation_wavelength 0.71069 _exptl_absorpt_coefficient_mu .72 _exptl_crystal_density_diffrn 1.883(4) _exptl_crystal_density_meas 1.87 _exptl_crystal_F_000 210 _[local]_cod_data_source_file mu0223.cif _[local]_cod_data_source_block mu0223a _[local]_cod_cif_authors_sg_H-M P-1 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Ca .5 .5 .5 .0188(3) P .24315(16) 1.03580(12) .35311(6) .0182(2) O(1) -.0135(5) 1.1276(4) .30442(19) .0282(6) O(2) .2244(5) .7810(4) .40641(17) .0231(6) O(3) .3353(5) 1.2164(4) .41623(17) .0271(6) O(4) .4263(5) 1.0010(4) .24356(18) .0287(6) O(5) .7995(6) .8843(4) .1033(2) .0428(7) O(6) .8413(6) 1.2707(5) .0363(2) .0484(7) O(7) .8150(5) .5832(4) .34696(18) .0256(5) C(1) .7332(7) 1.1019(6) .1002(3) .0299(8) C(2) .5189(7) 1.1899(6) .1722(3) .0267(7) C(3) .4330(8) 1.4187(6) .1644(3) .0345(9) H(1) -.098(10) 1.274(6) .329(5) .11(2) H(6) .981(7) 1.198(9) -.006(5) .12(2) H(3) .267(4) 1.484(7) .210(3) .051(12) H(31) .534(6) 1.541(5) .105(3) .032(10) H(7) .762(9) .668(7) .277(2) .072(15) H(71) .931(7) .656(8) .388(4) .080(17)