Information card for entry 9013403

Structure parameters

• Mineral name: Galena
• Formula: Pb S
• Calculated formula: Pb S
• SMILES: [Pb+2].[S-2]
• Title of publication: Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
• Authors of publication: Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 1987
• Journal volume: 43
• Pages of publication: 1443 - 1445
• a: 5.9315 Å
• b: 5.9315 Å
• c: 5.9315 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 208.686 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 2
• 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