data_anglesiteFig4C _audit_creation_date 2019-09-20 _audit_creation_method 'Materials Studio' _symmetry_space_group_name_H-M 'P1' _symmetry_Int_Tables_number 1 _symmetry_cell_setting triclinic # Submission details _publ_contact_author_address University of Michigan _publ_contact_author_name Benjamin Gebarski and Udo Becker _publ_section_journal Geochimica et cosmochimica acta _publ_section_title Quantum-Mechanical Determination of the Incorporation of Pentavalent Plutonium into Carbonate and Sulfate Minerals loop_ _symmetry_equiv_pos_as_xyz x,y,z _cell_length_a 8.6800 _cell_length_b 10.9848 _cell_length_c 16.5054 _cell_angle_alpha 90.0000 _cell_angle_beta 90.0000 _cell_angle_gamma 90.0000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy O1 O 0.41765 0.48739 0.11537 0.01356 Uani 1.00 O2 O 0.10047 0.02650 0.33715 0.01356 Uani 1.00 O3 O 0.61306 0.24225 0.27478 0.01356 Uani 1.00 O4 O 0.91765 0.26260 0.06321 0.01356 Uani 1.00 O5 O 0.56501 0.02150 0.26888 0.01356 Uani 1.00 O6 O 0.91765 0.48739 0.06321 0.01356 Uani 1.00 O7 O 0.41765 0.26260 0.11537 0.01356 Uani 1.00 O8 O 0.06140 0.24935 0.31798 0.01356 Uani 1.00 Pb9 Pb 0.18264 0.12500 0.05213 0.01148 Uani 1.00 Pb10 Pb 0.31588 0.37959 0.26252 0.01148 Uani 1.00 Pb11 Pb 0.80926 0.40170 0.33493 0.01148 Uani 1.00 Pb12 Pb 0.68264 0.12500 0.12645 0.01148 Uani 1.00 S13 S 0.43591 0.37500 0.06103 0.00718 Uani 1.00 O14 O 0.59230 0.37500 0.02384 0.01640 Uani 1.00 O15 O 0.30603 0.37500 0.00000 0.01705 Uani 1.00 S16 S 0.05858 0.12805 0.27545 0.00718 Uani 1.00 O17 O -0.10021 0.09660 0.24563 0.01640 Uani 1.00 O18 O 0.17804 0.12613 0.20936 0.01705 Uani 1.00 S19 S 0.56578 0.13215 0.32592 0.00718 Uani 1.00 O20 O 0.40040 0.16170 0.35123 0.01640 Uani 1.00 O21 O 0.67199 0.10688 0.39395 0.01705 Uani 1.00 S22 S 0.93591 0.37500 0.11755 0.00718 Uani 1.00 O23 O 1.09230 0.37500 0.15475 0.01640 Uani 1.00 O24 O 0.80603 0.37500 0.17858 0.01705 Uani 1.00 O25 O 0.41765 0.98739 0.11537 0.01356 Uani 1.00 O26 O 0.09347 0.52006 0.33206 0.01356 Uani 1.00 O27 O 0.59913 0.74524 0.27130 0.01356 Uani 1.00 O28 O 0.91765 0.76260 0.06321 0.01356 Uani 1.00 O29 O 0.56938 0.52185 0.28203 0.01356 Uani 1.00 O30 O 0.91765 0.98739 0.06321 0.01356 Uani 1.00 O31 O 0.41765 0.76260 0.11537 0.01356 Uani 1.00 O32 O 0.06397 0.74625 0.32113 0.01356 Uani 1.00 Pb33 Pb 0.18264 0.62500 0.05213 0.01148 Uani 1.00 Pb34 Pb 0.32148 0.85623 0.26376 0.01148 Uani 1.00 Pb35 Pb 0.81306 0.89145 0.32737 0.01148 Uani 1.00 Pb36 Pb 0.68264 0.62500 0.12645 0.01148 Uani 1.00 S37 S 0.43591 0.87500 0.06103 0.00718 Uani 1.00 O38 O 0.59230 0.87500 0.02384 0.01640 Uani 1.00 O39 O 0.30603 0.87500 0.00000 0.01705 Uani 1.00 S40 S 0.05887 0.62573 0.27586 0.00718 Uani 1.00 O41 O -0.09992 0.60713 0.24109 0.01640 Uani 1.00 O42 O 0.18441 0.62881 0.21069 0.01705 Uani 1.00 S43 S 0.56274 0.64107 0.33286 0.00718 Uani 1.00 O44 O 0.40343 0.66185 0.36298 0.01640 Uani 1.00 O45 O 0.68659 0.63730 0.39521 0.01705 Uani 1.00 S46 S 0.93591 0.87500 0.11755 0.00718 Uani 1.00 O47 O 1.09230 0.87500 0.15475 0.01640 Uani 1.00 O48 O 0.80603 0.87500 0.17858 0.01705 Uani 1.00 O49 O 0.47380 0.39675 0.59027 0.01356 Uani 1.00 O50 O 0.46036 0.19610 0.52208 0.01356 Uani 1.00 Pu51 Pu 0.25908 0.06688 0.45842 0.01148 Uani 1.00 S52 S 0.48855 0.33144 0.51283 0.00718 Uani 1.00 O53 O 0.62919 0.36125 0.46563 0.01640 Uani 1.00 O54 O 0.34904 0.38179 0.45229 0.01705 Uani 1.00 O55 O 0.14399 0.20010 0.48728 0.00000 Uiso 1.00 O56 O 0.36744 -0.06811 0.42408 0.00000 Uiso 1.00 H57 H 0.25498 0.33444 0.46839 0.00000 Uiso 1.00 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 O1 0.01516 0.00837 0.01714 -0.00259 0.00241 -0.00162 O2 0.01516 0.00837 0.01714 -0.00259 -0.00241 0.00162 O3 0.01516 0.00837 0.01714 0.00259 0.00241 0.00162 O4 0.01516 0.00837 0.01714 0.00259 -0.00241 -0.00162 O5 0.01516 0.00837 0.01714 -0.00259 0.00241 -0.00162 O6 0.01516 0.00837 0.01714 -0.00259 -0.00241 0.00162 O7 0.01516 0.00837 0.01714 0.00259 0.00241 0.00162 O8 0.01516 0.00837 0.01714 0.00259 -0.00241 -0.00162 Pb9 0.01026 0.01562 0.00857 0.00000 0.00031 0.00000 Pb10 0.01026 0.01562 0.00857 0.00000 -0.00031 0.00000 Pb11 0.01026 0.01562 0.00857 0.00000 0.00031 0.00000 Pb12 0.01026 0.01562 0.00857 0.00000 -0.00031 0.00000 S13 0.01008 0.00678 0.00467 0.00000 0.00028 0.00000 O14 0.01241 0.01592 0.02087 0.00000 0.01001 0.00000 O15 0.01893 0.01653 0.01570 0.00000 -0.00598 0.00000 S16 0.01008 0.00678 0.00467 0.00000 -0.00028 0.00000 O17 0.01241 0.01592 0.02087 0.00000 -0.01001 0.00000 O18 0.01893 0.01653 0.01570 0.00000 0.00598 0.00000 S19 0.01008 0.00678 0.00467 0.00000 0.00028 0.00000 O20 0.01241 0.01592 0.02087 0.00000 0.01001 0.00000 O21 0.01893 0.01653 0.01570 0.00000 -0.00598 0.00000 S22 0.01008 0.00678 0.00467 0.00000 -0.00028 0.00000 O23 0.01241 0.01592 0.02087 0.00000 -0.01001 0.00000 O24 0.01893 0.01653 0.01570 0.00000 0.00598 0.00000 O25 0.01516 0.00837 0.01714 -0.00259 0.00241 -0.00162 O26 0.01516 0.00837 0.01714 -0.00259 -0.00241 0.00162 O27 0.01516 0.00837 0.01714 0.00259 0.00241 0.00162 O28 0.01516 0.00837 0.01714 0.00259 -0.00241 -0.00162 O29 0.01516 0.00837 0.01714 -0.00259 0.00241 -0.00162 O30 0.01516 0.00837 0.01714 -0.00259 -0.00241 0.00162 O31 0.01516 0.00837 0.01714 0.00259 0.00241 0.00162 O32 0.01516 0.00837 0.01714 0.00259 -0.00241 -0.00162 Pb33 0.01026 0.01562 0.00857 0.00000 0.00031 0.00000 Pb34 0.01026 0.01562 0.00857 0.00000 -0.00031 0.00000 Pb35 0.01026 0.01562 0.00857 0.00000 0.00031 0.00000 Pb36 0.01026 0.01562 0.00857 0.00000 -0.00031 0.00000 S37 0.01008 0.00678 0.00467 0.00000 0.00028 0.00000 O38 0.01241 0.01592 0.02087 0.00000 0.01001 0.00000 O39 0.01893 0.01653 0.01570 0.00000 -0.00598 0.00000 S40 0.01008 0.00678 0.00467 0.00000 -0.00028 0.00000 O41 0.01241 0.01592 0.02087 0.00000 -0.01001 0.00000 O42 0.01893 0.01653 0.01570 0.00000 0.00598 0.00000 S43 0.01008 0.00678 0.00467 0.00000 0.00028 0.00000 O44 0.01241 0.01592 0.02087 0.00000 0.01001 0.00000 O45 0.01893 0.01653 0.01570 0.00000 -0.00598 0.00000 S46 0.01008 0.00678 0.00467 0.00000 -0.00028 0.00000 O47 0.01241 0.01592 0.02087 0.00000 -0.01001 0.00000 O48 0.01893 0.01653 0.01570 0.00000 0.00598 0.00000 O49 0.01516 0.00837 0.01714 -0.00259 0.00241 -0.00162 O50 0.01516 0.00837 0.01714 0.00259 0.00241 0.00162 Pu51 0.01026 0.01562 0.00857 0.00000 0.00031 0.00000 S52 0.01008 0.00678 0.00467 0.00000 0.00028 0.00000 O53 0.01241 0.01592 0.02087 0.00000 0.01001 0.00000 O54 0.01893 0.01653 0.01570 0.00000 -0.00598 0.00000 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _ccdc_geom_bond_type O1 S13 1.534 . D O2 S16 1.553 . D O3 S19 1.531 . D O4 S22 1.534 . D O5 S19 1.537 . D O6 S22 1.534 . D O7 S13 1.534 . D O8 S16 1.506 . D S13 O14 1.490 . S S13 O15 1.512 . S S16 O17 1.504 . S S16 O18 1.505 . S S19 O20 1.530 . S S19 O21 1.479 . S S22 O23 1.490 . S S22 O24 1.512 . S O25 S37 1.534 . D O26 S40 1.516 . D O27 S43 1.563 . D O28 S46 1.534 . D O29 S43 1.556 . D O30 S46 1.534 . D O31 S37 1.534 . D O32 S40 1.521 . D S37 O38 1.490 . S S37 O39 1.512 . S S40 O41 1.507 . S S40 O42 1.532 . S S43 O44 1.487 . S S43 O45 1.489 . S S46 O47 1.490 . S S46 O48 1.512 . S O49 S52 1.471 . D O50 S52 1.514 . D Pu51 O55 1.835 . S Pu51 O56 1.845 . S S52 O53 1.485 . S S52 O54 1.665 . S O54 H57 1.004 . S