Information card for entry 2102242

Structure parameters

• Common name: Lead phosphate
• Formula: O8 P2 Pb3
• Calculated formula: O8 P2 Pb3
• SMILES: [Pb+2].[Pb+2].[Pb+2].P(=O)([O-])([O-])[O-].P(=O)([O-])([O-])[O-]
• Title of publication: Local and long-range order in ferroelastic lead phosphate at high pressure
• Authors of publication: Angel, R. J.; Bismayer, U.; Marshall, W. G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: 1 - 9
• a: 13.799 ± 0.0006 Å
• b: 5.6915 ± 0.0002 Å
• c: 9.4197 ± 0.0004 Å
• α: 90°
• β: 102.356 ± 0.004°
• γ: 90°
• Cell volume: 722.66 ± 0.05 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 100 kPa
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Goodness-of-fit parameter for all reflections: 0.97
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No