Information card for entry 2104216

Structure parameters

• Common name: cerium hexaboride
• Chemical name: cerium hexaboride
• Formula: B6 Ce
• Calculated formula: B6 Ce
• Title of publication: 5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K
• Authors of publication: Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: 534 - 549
• a: 4.14918 ± 0.00004 Å
• b: 4.14918 ± 0.00004 Å
• c: 4.14918 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71.431 ± 0.0012 ų
• Cell temperature: 535 ± 2 K
• Ambient diffraction temperature: 535 ± 2 K
• Number of distinct elements: 2
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for significantly intense reflections: 0.0087
• Weighted residual factors for significantly intense reflections: 0.0098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.296
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes