Information card for entry 9012289

Structure parameters

• Common name: Diamond
• Mineral name: Diamond
• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: Diamond #1, lattice parameter is average of three runs
• Authors of publication: Straumanis, M. E.; Aka, E. Z.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1951
• Journal volume: 73
• Pages of publication: 5643 - 5646
• a: 3.56669 Å
• b: 3.56669 Å
• c: 3.56669 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.373 ų
• Ambient diffraction temperature: 283.15 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