Information card for entry 2102953

Structure parameters

• Common name: cerium hexaboride
• Chemical name: cerium hexaboride
• Formula: B6 Ce
• Calculated formula: B6 Ce
• Title of publication: Inversion of 4<i>f</i>-states in CeB~6~ thermally excited at 430K
• Authors of publication: Ryoko, Makita; k̄iyoaki, Tanaka; Ōnuki, Yoshichika; H̄iroshi, Tatewaki
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: 683 - 692
• a: 4.14586 ± 0.00008 Å
• b: 4.14586 ± 0.00008 Å
• c: 4.14586 ± 0.00008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71.26 ± 0.002 ų
• Cell temperature: 430 ± 0.5 K
• Ambient diffraction temperature: 430 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: 0.0116
• Weighted residual factors for significantly intense reflections: 0.0116
• Weighted residual factors for all reflections included in the refinement: 0.015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1356
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes