Information card for entry 4301694

Structure parameters

• Formula: Co2 In9 K
• Calculated formula: Co2 In9 K
• Title of publication: Eu3Co2In15 and KM2In9 (M = Co, Ni): 3D Frameworks Based on Transition Metal Centered In9 Clusters
• Authors of publication: Xiao-Wu Lei; Guo-Hua Zhong; Long-Hua Li; Chun-Li Hu; Min-Jie Li; Jiang-Gao Mao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2526 - 2533
• a: 8.7915 ± 0.0007 Å
• b: 8.7915 ± 0.0007 Å
• c: 4.2364 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 283.57 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Residual factor for all reflections: 0.0107
• Residual factor for significantly intense reflections: 0.0107
• Weighted residual factors for significantly intense reflections: 0.0261
• Weighted residual factors for all reflections included in the refinement: 0.0261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.271
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No