Information card for entry 8100918

Structure parameters

• Formula: C B13 Sc
• Calculated formula: C1.1 B12.9 Sc0.964
• Title of publication: Crystal structure of scandium borocarbide, ScB~13~C
• Authors of publication: Leithe-Jasper, A.; Sato, A.; Tanaka, T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 45 - 46
• a: 5.6829 ± 0.0002 Å
• b: 8.0375 ± 0.0003 Å
• c: 10.0488 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 458.99 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 74
• Hermann-Mauguin space group symbol: I m a m
• Hall space group symbol: -I 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No