Information card for entry 9012004

Structure parameters

• Mineral name: Lead
• Formula: Pb
• Calculated formula: Pb
• SMILES: [Pb]
• Title of publication: The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
• Authors of publication: Straumanis, M. E.
• Journal of publication: Journal of Applied Physics
• Year of publication: 1949
• Journal volume: 20
• Pages of publication: 726 - 734
• a: 4.95004 Å
• b: 4.95004 Å
• c: 4.95004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 121.29 ų
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 1
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No