Information card for entry 1562796

Structure parameters

• Common name: cerium silver thullium selenide
• Formula: Ag0.67 Br0 Ce1.33 Na0 Se4 Yb1.11
• Calculated formula: Ag0.666667 Ce1.33333 Se4 Yb1.10667
• Title of publication: Ce2AgYb5/3Se6, La2CuErTe5, and Ce2CuTmTe5: Three new quaternary interlanthanide chalcogenides
• Authors of publication: Babo, Jean-Marie; Albrecht-Schmitt, Thomas E.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 197
• Pages of publication: 414 - 419
• a: 12.253 ± 0.003 Å
• b: 4.0891 ± 0.001 Å
• c: 21.659 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1085.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No