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Paulmooreite |
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Araki T, Moore P B, Brunton G D |
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American Mineralogist 65 (1980) 340-345 |
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The crystal structure of paulmooreite, Pb2[As2O5]: dimeric arsenite groups |
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_database_code_amcsd 0000778 |
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13.584 5.650 8.551 90 108.78 90 P2_1/a |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb1 .87944 .34777 .85850 .00210 .01403 .00522 -.00028 .00068 -.00074 |
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Pb2 .19928 .65316 .65005 .00202 .01342 .00609 -.00045 .00102 0.00062 |
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As1 .93649 .87122 .61423 .00183 .01206 .00520 -.00014 .00119 0.00057 |
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As2 .12882 .12912 .88433 .00186 .01284 .00550 0.00052 .00123 -.00024 |
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O1 .8488 .6698 .6518 .00221 .01195 .00885 -.00071 .00155 -.00120 |
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O2 .8642 .1238 .6227 .00206 .01297 .00607 0.00091 .00087 -.00099 |
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O3 .0316 .8904 .8209 .00193 .02612 .00593 -.00417 .00022 0.00158 |
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O4 .2060 .0530 .7597 .00210 .01800 .00801 -.00066 .00289 -.00115 |
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O5 .1999 .9990 .0698 .00295 .01989 .00434 -.00163 .00014 0.00029 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
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