Information card for entry 9011997

Structure parameters

• Common name: Diamond
• Mineral name: Diamond
• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
• Authors of publication: Hom, T.; Kiszenick, W.; Post, B.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 1975
• Journal volume: 8
• Pages of publication: 457 - 458
• a: 3.566986 Å
• b: 3.566986 Å
• c: 3.55986 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.293 ų
• Ambient diffraction temperature: 298.15 K
• 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