Information card for entry 7026759

Structure parameters

• Formula: As6 O51 V15
• Calculated formula: As6 O51 V15
• Title of publication: Re-determination of the structure of an anionic oxo-vanadium arsenate framework.
• Authors of publication: Soghomonian, V.; Slebodnick, C.; Spencer, E. C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 37
• Pages of publication: 8652 - 8654
• a: 16.6217 ± 0.0001 Å
• b: 16.6217 ± 0.0001 Å
• c: 16.6217 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4592.26 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.0878
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.216
• Weighted residual factors for all reflections included in the refinement: 0.2214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No