Information card for entry 2200401

Structure parameters

• Formula: F I Pb
• Calculated formula: F I Pb
• SMILES: [Pb+2].[I-].[F-]
• Title of publication: Matlockite-type PbFI
• Authors of publication: Weil, Matthias; Kubel, Frank
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2001
• Journal volume: 57
• Pages of publication: i80 - i81
• a: 4.2374 ± 0.0003 Å
• b: 4.2374 ± 0.0003 Å
• c: 8.8 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 158 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No