Information card for entry 2102582

Structure parameters

• Common name: vanadium pentoxide
• Chemical name: divanadium pentoxide
• Formula: O5 V2
• Calculated formula: O5 V2
• SMILES: [V+5].[V+5].[O-2].[O-2].[O-2].[O-2].[O-2]
• Title of publication: Structure of a high-pressure phase of vanadium pentoxide, β-V~2~O~5~
• Authors of publication: Filonenko, V. P.; Sundberg, M.; Werner, P.-E.; Zibrov, I. P.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: 375 - 381
• a: 7.114 ± 0.0002 Å
• b: 3.57177 ± 0.0001 Å
• c: 6.2846 ± 0.00017 Å
• α: 90°
• β: 90.069 ± 0.003°
• γ: 90°
• Cell volume: 159.689 ± 0.008 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 2
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Goodness-of-fit parameter for all reflections: 1.07
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.47 Å
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No