Information card for entry 2101693

Structure parameters

• Formula: B6 Ce
• Calculated formula: B6 Ce
• Title of publication: 4<i>f</i>-Electron Density Distribution in Crystals of CeB~6~ at 165 K and its Analysis Based on the Crystal Field Theory
• Authors of publication: Tanaka, K.; Kato, Y.; Onuki, Y.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 143 - 152
• a: 4.13814 ± 0.00004 Å
• b: 4.13814 ± 0.00004 Å
• c: 4.13814 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 70.8623 ± 0.0012 ų
• Cell temperature: 165 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
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No