Information card for entry 8101009

Structure parameters

• 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 ų
• 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