Information card for entry 4315628

Structure parameters

• Formula: C4 H14 N2 O10 Te2 V2
• Calculated formula: C4 H14 N2 O10 Te2 V2
• Title of publication: The Role of Stereoactive Lone Pairs in Templated Vanadium Tellurite Charge Density Matching
• Authors of publication: Kelvin B. Chang; Desmond J. Hubbard; Matthias Zeller; Joshua Schrier; Alexander J. Norquist
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5167 - 5172
• a: 5.649 ± 0.005 Å
• b: 6.348 ± 0.005 Å
• c: 9.661 ± 0.005 Å
• α: 84.86 ± 0.005°
• β: 85.38 ± 0.005°
• γ: 81.284 ± 0.005°
• Cell volume: 340.3 ± 0.4 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: 0.0253
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for all reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0326
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No