Information card for entry 2101499

Structure parameters

• Formula: C
• Calculated formula: C
• SMILES: [C]
• Title of publication: Isotope effect on anharmonic thermal atomic vibration and κ refinement of ^12^C and ^3^C diamond
• Authors of publication: Yamanaka, T.; Morimoto, S.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 232 - 238
• a: 3.56658 ± 0.00007 Å
• b: 3.56658 ± 0.00007 Å
• c: 3.56658 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45.3687 ± 0.0015 ų
• Number of distinct elements: 1
• Hermann-Mauguin space group symbol: F d -3 m
• Hall space group symbol: -F 4vw 2vw 3
• Diffraction radiation wavelength: 0.69715 Å
• Diffraction radiation type: synchroton
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No