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Avogadrite |
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Brunton G |
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Acta Crystallographica B25 (1969) 2161-2162 |
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The crystal structure of KBF4 |
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8.6588 5.4800 7.0299 90 90 90 Pnma |
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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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K .18449 .25 .1611 .0037 .0183 .0116 0 -.00014 0 |
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B .0626 .25 .6897 .0038 .0142 .0111 0 -.0009 0 |
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F1 .1789 .25 .5560 .0110 .0287 .0153 0 .0050 0 |
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F2 -.0814 .25 .6049 .0075 .0385 .0245 0 -.0071 0 |
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F3 .0774 .0440 .8039 .0092 .0173 .0165 -.0001 .0008 .0042 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Avogadrite |
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Clark M J R, Lynton H |
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Canadian Journal of Chemistry 47 (1969) 2579-2586 |
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Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates |
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Locality: synthetic |
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7.032 8.674 5.496 90 90 90 Pbnm |
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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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K .16134 .18454 .25 .01012 .00513 .02102 .00067 .00169 -.00084 |
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B .68722 .06322 .25 .01344 .00456 .01972 .00126 -.01552 -.00732 |
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F1 .60250 -.08114 .25 .02229 .00675 .03894 .00209 -.00184 -.01676 |
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F2 .55756 .17860 .25 .01311 .01139 .02545 .00153 .00087 .00948 |
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F3 .80416 .07768 .04457 .01351 .00968 .01589 .00143 .00838 .00106 |
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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
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