Information card for entry 9012242

Structure parameters

• Mineral name: Diamond
• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: Possible 3D carbon structures as progressive intermediates in graphite to diamond phase transition Note: mathematical model, phase: diamond(hex)
• Authors of publication: Fayos, J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1999
• Journal volume: 148
• Pages of publication: 278 - 285
• a: 2.52 Å
• b: 2.52 Å
• c: 4.12 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 22.658 ų
• Number of distinct elements: 1
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Method of determination: theoretical
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No