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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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_database_code_amcsd 0012154 |
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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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Barberiite |
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Clark M J R, Lynton H |
|   |
Canadian Journal of Chemistry 47 (1969) 2579-2586 |
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Crystal structures of potassium, ammonium, rubidium and cesium |
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tetrafluoroborates |
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Locality: synthetic |
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_database_code_amcsd 0012155 |
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7.278 9.072 5.678 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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NH4 .16420 .18539 .25 .01000 .00586 .02083 -.00048 -.00108 -.00015 |
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B .69207 .06051 .25 .00689 .00533 .01286 -.00045 .00275 -.00118 |
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F1 .61017 -.07653 .25 .02616 .00961 .04406 -.01015 .00249 -.00034 |
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F2 .56426 .17280 .25 .01227 .01261 .03382 .00602 -.00155 -.00083 |
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F3 .80393 .07559 .04994 .01448 .01006 .01595 .00124 .00377 .00021 |
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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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Rb(BF4) |
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Clark M J R, Lynton H |
|   |
Canadian Journal of Chemistry 47 (1969) 2579-2586 |
|
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates |
|
_database_code_amcsd 0012156 |
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7.296 9.108 5.636 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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Rb .16209 .18686 .25 .00902 .00544 .02235 .00097 .00107 -.00052 |
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B .6964 .05894 .25 .00593 .00739 .02066 -.00129 .01065 -.00795 |
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F1 .6179 -.08459 .25 .02698 .0094 .04352 -.00302 -.00159 -.01935 |
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F2 .5673 .16224 .25 .00809 .01814 .03518 .02367 .00522 .00844 |
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F3 .80056 .07436 .04863 .01561 .01068 .01941 -.00202 .00576 -.00132 |
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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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Cs(BF4) |
| |
Clark M J R, Lynton H |
|   |
Canadian Journal of Chemistry 47 (1969) 2579-2586 |
|
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates |
|
_database_code_amcsd 0012157 |
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7.647 9.675 5.885 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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Cs .16307 .19174 .25 .01100 .00627 .02399 -.00054 .0007 -.00029 |
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B .6914 .05171 .25 .00197 .00863 .02164 .00818 .01052 -.00122 |
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F1 .6273 -.08385 .25 .02062 .01116 .05606 -.01651 .00697 -.01683 |
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F2 .5723 .14666 .25 .01766 .01462 .04366 .00526 -.01462 .02213 |
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F3 .8010 .07107 .05772 .01763 .0104 .02878 -.00052 .01097 .00024 |
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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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