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PbRb(PO3)3 |
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Prisset J, Averbuch-Pouchot M, Durif A |
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European Journal of Solid State and Inorganic Chemistry 31 (1994) 37-46 |
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The Pb(PO3)2-Rb(PO3) phase-equilibrium crystal structure of PbRb(PO3)3 |
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_cod_database_code 1007228 |
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_database_code_amcsd 0015910 |
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14.05 17.09 7.228 90 103.85 90 P2_1/n |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Pb1 .38053 .07070 .0862 .0185 .0134 .0144 -.0009 .0044 -.0026 |
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Pb2 .86990 .07549 .0391 .0166 .0116 .0189 .0011 .0049 .0006 |
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Rb1 -.0010 .1732 .6520 .026 .022 .022 -.0057 .0031 .0010 |
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Rb2 .4496 .8389 .3299 .032 .0204 .020 -.0016 .0038 -.0007 |
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P1 .8598 .6355 .3397 .015 .011 .017 .004 .005 -.001 |
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P2 .1368 .4914 .9137 .014 .017 .017 -.001 .008 -.002 |
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P3 .6477 .4891 -.0125 .029 .009 .022 .002 .006 -.004 |
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P4 .3597 .6250 .3149 .014 .014 .018 -.002 .002 .001 |
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P5 .8107 .2771 .8724 .021 .010 .014 .003 .005 .000 |
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P6 .1972 .7523 .7325 .016 .009 .011 -.005 .004 -.001 |
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O1 .154 .4005 .867 .031 .008 .016 .007 .009 -.001 |
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O2 .305 .9128 .952 .014 .016 .006 -.007 .006 -.008 |
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O3 .538 .1518 .074 .013 .021 .017 .008 .003 -.008 |
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O4 .239 .5309 .914 .005 .005 .05 .001 -.002 .002 |
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O5 .063 .525 .744 .036 .020 .023 -.009 .022 .000 |
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O6 .882 .508 .893 .029 .022 .018 -.019 .002 -.002 |
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O7 .882 .9041 .618 .032 .018 .015 .007 .012 .003 |
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O8 .903 -.010 .355 .033 .025 .015 .011 .009 -.001 |
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O9 .365 .4471 .154 .032 .016 .034 -.004 .008 .016 |
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O10 .798 .7979 .738 .022 .004 .033 .002 -.004 .005 |
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O11 .203 .070 .110 .020 .015 .031 .003 .001 -.011 |
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O12 .045 .153 .066 .005 .033 .032 -.005 -.007 .000 |
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O13 .692 .8000 .413 .06 .005 .028 -.005 .024 -.008 |
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O14 .616 .832 .671 .015 .020 .028 .006 .005 -.004 |
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O15 .821 .1915 .854 .038 .008 .023 .002 .003 -.002 |
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O16 .810 .7201 .290 .018 .010 .05 .005 .010 .001 |
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O17 .687 .802 .072 .033 .026 .013 .000 .001 .001 |
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O18 .132 .8213 .720 .034 .010 .023 .000 .004 .003 |
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