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Information card for entry 8101009
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| Coordinates | 8101009.cif |
|---|
| Formula | C5 H8.5 F5.5 N O Ti |
|---|---|
| Calculated formula | C10 H17 F11 N2 O2 Ti2 |
| Title of publication | Crystal structure of dipyridine oxonium undecafluorodititanate hydrate, (C~5~H~6~N)~2~(H~3~O)[Ti~2~F~11~] · H~2~O |
| Authors of publication | Tang, L.Q.; Dadachov, M.S.; Zou, X.D. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 387 - 388 |
| a | 6.684 ± 0.005 Å |
| b | 8.215 ± 0.005 Å |
| c | 8.345 ± 0.005 Å |
| α | 84.733 ± 0.005° |
| β | 85.25 ± 0.005° |
| γ | 86.692 ± 0.005° |
| Cell volume | 454.1 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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