Information card for entry 4508306

Structure parameters

• Formula: C8 H18 N2 O12 Se2 V2
• Calculated formula: C8 H18 N2 O12 Se2 V2
• Title of publication: Formation Principles for Templated Vanadium Selenite Oxalates
• Authors of publication: Koffer, Jacob H.; Olshansky, Jacob H.; Smith, Matthew D.; Hernandez, Kristen J.; Zeller, Matthias; Ferrence, Gregory M.; Schrier, Joshua; Norquist, Alexander J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 4504
• a: 6.378 ± 0.007 Å
• b: 8.444 ± 0.007 Å
• c: 9.405 ± 0.008 Å
• α: 92.26 ± 0.016°
• β: 107.27 ± 0.03°
• γ: 107.84 ± 0.02°
• Cell volume: 455.7 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for all reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No