Information card for entry 2003436

Structure parameters

• Formula: Ce Mo8 O14
• Calculated formula: Ce Mo8 O14
• Title of publication: CeMo~8~O~14~, a Third Crystalline Form of the <i>R</i>Mo~8~O~14~ Series (<i>R</i> = La, Ce, Pr, Nd, Sm)
• Authors of publication: Kerihuel, G.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 787 - 790
• a: 9.1937 ± 0.0007 Å
• b: 11.121 ± 0.001 Å
• c: 20.014 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2046.3 ± 0.3 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.582
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No