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Information card for entry 8101008
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| Coordinates | 8101008.cif |
|---|
| Formula | C4 H15 Al3 F12 N2 O |
|---|---|
| Calculated formula | C4 H15 Al3 F12 N2 O |
| Title of publication | Crystal structure of piperazine oxonium dodecafluorotrialuminate, (C~4~H~12~N~2~)(H~3~O)[Al~3~F~12~] |
| Authors of publication | Dadachov, Mike S.; Tang, Liqiu; Zou, Xiaodong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 385 - 386 |
| a | 6.811 ± 0.005 Å |
| b | 10.095 ± 0.005 Å |
| c | 19.343 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 90 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 1330 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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