Information card for entry 1521499

Structure parameters

• Chemical name: Sc B16.432 C0.235
• Formula: C0.235 B16.432 Sc
• Calculated formula: C0.235 B16.4317 Sc
• Title of publication: A single-crystal XRD and TEM study of "Sc B17 C0.25"
• Authors of publication: Leithe-Jasper, A.; Tanaka, T.; Bourgeois, L.; Michiue, Y.; Shi, Y.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2000
• Journal volume: 154
• Pages of publication: 130 - 136
• a: 14.5501 Å
• b: 14.5501 Å
• c: 8.9543 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1641.7 ų
• Number of distinct elements: 3
• Space group number: 191
• Hermann-Mauguin space group symbol: P 6/m m m
• Hall space group symbol: -P 6 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No