Information card for entry 8101219

Structure parameters

• Formula: C18 H51 F6 N12 O9 V
• Calculated formula: C18 H51 F6 N12 O9 V
• Title of publication: Crystal structure of L-argininium hexafluorovanadate trihydrate, (C~6~H~15~N~4~O~2~)~3~VF~6~ · 3H~2~O
• Authors of publication: Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Alte da Veiga, L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 178 - 180
• a: 10.8049 ± 0.0015 Å
• b: 9.0496 ± 0.0015 Å
• c: 17.03 ± 0.002 Å
• α: 90°
• β: 96.956 ± 0.012°
• γ: 90°
• Cell volume: 1652.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No