Information card for entry 2205377

Structure parameters

• Chemical name: Hexapotassium dihydrogen monotitanoundecatungstocobaltate(II) tridecahydrate
• Formula: Co H28 K6 O53 Ti W11
• Calculated formula: Co K6 O53 Ti0.99996 W10.9999
• Title of publication: K~6~H~2~[TiW~11~CoO~40~].13H~2~O, with a monotitanoundecatungstocobaltate(II) anion
• Authors of publication: Werner Kraus; Holger Stephan; Anita Röllich; Zdenek Matĕjka; Günter Reck
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: i35 - i37
• a: 10.685 ± 0.0016 Å
• b: 10.685 ± 0.0016 Å
• c: 10.685 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1219.9 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 215
• Hermann-Mauguin space group symbol: P -4 3 m
• Hall space group symbol: P -4 2 3
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No