Information card for entry 8100522

Structure parameters

• Formula: C9.71 B8 La10
• Calculated formula: C9.71 B8 La10
• Title of publication: Crystal structure of lanthanum borocarbide, La~5~B~4~C~5-x~ (x = 0.15)
• Authors of publication: Babizhetskyy, Volodymyr; Mattausch, Hansjurgen; Simon, Arndt
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 417 - 418
• a: 24.657 ± 0.001 Å
• b: 8.6051 ± 0.0005 Å
• c: 8.654 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1836.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No