Information card for entry 2104009

Structure parameters

• Formula: O13 V6
• Calculated formula: O13 V6
• SMILES: [V+5].[V+5].[V+4].[V+4].[V+4].[V+4].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
• Title of publication: Low-temperature structure of V~6~O~13~
• Authors of publication: Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: 747 - 752
• a: 10.0543 ± 0.0001 Å
• b: 3.708 ± 0.0001 Å
• c: 11.9554 ± 0.0001 Å
• α: 90°
• β: 100.914 ± 0.001°
• γ: 90°
• Cell volume: 437.652 ± 0.013 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 2
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0779
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for significantly intense reflections: 0.58
• Goodness-of-fit parameter for all reflections included in the refinement: 0.58
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes