Information card for entry 4305888

Structure parameters

• Formula: C1.5 H40 K10 O18.5 Se13 Sn4 Te4 Zn4
• Calculated formula: C1.5 K10 O18.52 Se13 Sn4 Te4 Zn4
• Title of publication: One-Size Adjustable-Gap Cluster Anions: Systematic Approach to Multinary, Water-Soluble Chalcogenidometalate Compounds
• Authors of publication: Felicitas Lips; Stefanie Dehnen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 5561 - 5563
• a: 15.54 ± 0.002 Å
• b: 15.54 ± 0.002 Å
• c: 25.831 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6238 ± 1.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No