Information card for entry 2104008

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: 10.0605 ± 0.0004 Å
• b: 3.7108 ± 0.0003 Å
• c: 11.9633 ± 0.0006 Å
• α: 90°
• β: 100.927 ± 0.004°
• γ: 90°
• Cell volume: 438.52 ± 0.05 ų
• Cell temperature: 95 ± 1 K
• Ambient diffraction temperature: 95 ± 1 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: 0.0335
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections: 2.6
• Goodness-of-fit parameter for all reflections included in the refinement: 2.6
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes