Information card for entry 4341437

Structure parameters

• Formula: C5 H18 N2 O21 Se6 V3
• Calculated formula: C5 H18 N2 O21 Se6 V3
• Title of publication: Formation Principles for Vanadium Selenites: The Role of pH on Product Composition
• Authors of publication: Olshansky, Jacob H.; Wiener, Karina J.; Smith, Matthew D.; Nourmahnad, Anahita; Charles, Max J.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141103102403006
• a: 8.0016 ± 0.0012 Å
• b: 8.9089 ± 0.0014 Å
• c: 9.127 ± 0.0014 Å
• α: 93.9196 ± 0.0018°
• β: 108.724 ± 0.0016°
• γ: 103.224 ± 0.0017°
• Cell volume: 592.71 ± 0.16 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for all reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8764
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No