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AgBaC3H2O6P.3H2O |
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Weichsel A, Lis T |
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Acta Crystallographica C46 (1990) 962-965 |
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Structure of silver(I) barium phosphoenolpyruvate trihydrate |
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_database_code_amcsd 0010137 |
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6.578 23.811 6.610 90 90.57 90 P2_1/a |
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atom x y z Uiso |
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Ba .75284 .68488 .47973 .013 |
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Ag .09055 .55547 .47839 .030 |
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P .28669 .67253 .75315 .012 |
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O1 .3945 .72250 .6683 .022 |
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O2 .1106 .65109 .6315 .027 |
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O3 .2443 .67658 .9785 .021 |
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O4 .4725 .62561 .7337 .018 |
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O5 .7683 .57050 .5807 .028 |
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O6 .6585 .48750 .6897 .024 |
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O7 .5067 .74946 .1986 .024 |
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O8 .9396 .61638 .1663 .040 |
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O9 .5131 .61717 .2252 .036 |
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C1 .6428 .53963 .6676 .016 |
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C2 .4567 .56833 .7528 .015 |
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C3 .3039 .54037 .8361 .023 |
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H3 .176 .559 .911 .038 |
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H31 .311 .496 .860 .028 |
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H7 .632 .758 .129 .091 |
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H71 .421 .725 .117 .060 |
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H8 .041 .633 .079 .041 |
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H81 .816 .607 .091 .051 |
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H9 .505 .577 .208 .130 |
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H91 .423 .636 .131 .024 |
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