Information card for entry 8103123

Structure parameters

• Chemical name: tris(piperazinium) hexatungstotellurate(VI) hexahydrate
• Formula: C12 H48 N6 O30 Te W6
• Calculated formula: C12 H36 N6 O30 Te W6
• Title of publication: Crystal structure of tris(piperazinium) hexakis[(μ3-oxo)(μ2-oxo)-dioxotungsten]tellurate(VI) hexahydrate, [C4H12N2]3[TeW6O24] · 6H2O
• Authors of publication: Jaeun Kang; Jeesun Ahn; Haejin Shin; Seungmoon Pyo; Hoseop Yun; Junghwan Do
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 129
• a: 9.4863 ± 0.0019 Å
• b: 11.709 ± 0.002 Å
• c: 17.242 ± 0.003 Å
• α: 90°
• β: 100.37 ± 0.03°
• γ: 90°
• Cell volume: 1883.9 ± 0.6 ų
• Cell temperature: 566 ± 2 K
• Ambient diffraction temperature: 566 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No