Information card for entry 2011470

Structure parameters

• Formula: Co H14 K4 Mo6 N O31
• Calculated formula: Co K4 Mo6 N O31
• Title of publication: Tripotassium hexahydrogenhexamolybdocobaltate(III) potassium nitrate tetrahydrate, K~3~[H~6~CoMo~6~O~24~]·KNO~3~·4H~2~O
• Authors of publication: Lee, Uk; Joo, Hea Chung
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: e423 - e424
• a: 24.191 ± 0.003 Å
• b: 10.9675 ± 0.0016 Å
• c: 11.6115 ± 0.0015 Å
• α: 90°
• β: 106.644 ± 0.009°
• γ: 90°
• Cell volume: 2951.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.057
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No