Information card for entry 4116643

Structure parameters

• Formula: C17 H22.5 O2.5 Se2.25 Sm0.61 Yb0.39
• Calculated formula: C17 H22.5 O2.5 Se2.25 Sm0.6 Yb0.4
• Title of publication: Heterovalent Clusters: Ln4Se(SePh)8 (Ln4= Sm4, Yb4, Sm2Yb2, Nd2Yb2)
• Authors of publication: Deborah Freedman; Safak Sayan; Thomas J. Emge; Mark Croft; John G. Brennan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1999
• Journal volume: 121
• Pages of publication: 11713 - 11719
• a: 18.493 ± 0.003 Å
• b: 18.493 ± 0.003 Å
• c: 24.172 ± 0.006 Å
• α: 90 ± 0.02°
• β: 90 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 8267 ± 3 ų
• Cell temperature: 153 ± 5 K
• Ambient diffraction temperature: 153 ± 5 K
• Number of distinct elements: 6
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0744
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No