Information card for entry 2103133

Structure parameters

• Common name: cerium hexaboride
• Chemical name: cerium hexaboride
• Formula: B6 Ce
• Calculated formula: B6 Ce
• Title of publication: Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
• Authors of publication: Tanaka, Kiyoaki; Ōnuki, Yoshichika
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: 423 - 436
• a: 4.1367 ± 0.0001 Å
• b: 4.1367 ± 0.0001 Å
• c: 4.1367 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 70.788 ± 0.003 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 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: 0.0064
• Weighted residual factors for significantly intense reflections: 0.008
• Weighted residual factors for all reflections included in the refinement: 0.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No