Information card for entry 9011575

Structure parameters

• Mineral name: Diamond
• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: Lattice constant of diamond and the C-C single bond Sample: at T = 18 C
• Authors of publication: Riley, D. P.
• Journal of publication: Nature
• Year of publication: 1944
• Journal volume: 153
• Pages of publication: 587 - 588
• a: 3.56679 Å
• b: 3.56679 Å
• c: 3.56679 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.377 ų
• Ambient diffraction temperature: 291.15 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