Information card for entry 9012588

Structure parameters

• Common name: Carbon
• Mineral name: Carbon
• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values
• Authors of publication: Ownby, P. D.; Yang, X.; Liu, J.
• Journal of publication: Journal of the American Ceramic Society
• Year of publication: 1992
• Journal volume: 75
• Pages of publication: 1876 - 1883
• a: 3.5667 Å
• b: 3.5667 Å
• c: 3.5667 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.373 ų
• Number of distinct elements: 1
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :1
• Hall space group symbol: F 4d 2 3 -1d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No