Information card for entry 2208745

Structure parameters

• Common name: cerium platinum indide
• Chemical name: pentacerium diplatinum tetraindide
• Formula: Ce5 In4 Pt2
• Calculated formula: Ce5 In4 Pt2
• Title of publication: A new ternary indide, Ce~5~Pt~2~In~4~, with the Lu~5~Ni~2~In~4~ structure type
• Authors of publication: Tursina, Anna I.; Kurenbaeva, Zhanaphiya M.; Shtepa, Denis V.; Nesterenko, Sergei N.; Noël, Henri
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: i80 - i82
• a: 8.2088 ± 0.0014 Å
• b: 18.579 ± 0.004 Å
• c: 3.8188 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 582.4 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 0.821
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes