Information card for entry 1525962

Structure parameters

• Chemical name: B C2 N
• Formula: C2 B N
• Calculated formula: C2 B N
• Title of publication: Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
• Authors of publication: Mattesini, M.; Matar, S.F.
• Journal of publication: International Journal of Inorganic Materials
• Year of publication: 2001
• Journal volume: 3
• Pages of publication: 943 - 957
• a: 3.5536 Å
• b: 3.5986 Å
• c: 3.5528 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.433 ų
• Number of distinct elements: 3
• Space group number: 17
• Hermann-Mauguin space group symbol: P 2 2 21
• Hall space group symbol: P 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No