Information card for entry 4305887

Structure parameters

• Formula: C1.5 H32 K10 O14.5 Se11 Sn4 Te6 Zn4
• Calculated formula: C1.5 K10 O14.5 Se11 Sn4 Te6 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: 27.003 ± 0.005 Å
• b: 18.867 ± 0.004 Å
• c: 26.631 ± 0.005 Å
• α: 90°
• β: 97.71 ± 0.03°
• γ: 90°
• Cell volume: 13445 ± 5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1061
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.1988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No