Information card for entry 9012594

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: rhombohedral, 21R 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: 2.5221 Å
• b: 2.5221 Å
• c: 43.245 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 238.227 ų
• Number of distinct elements: 1
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No