Information card for entry 4114732

Structure parameters

• Formula: F5 N O3 Pb3
• Calculated formula: F5 N0.9915 O3 Pb3
• Title of publication: Pb3F5NO3, a Cationic Layered Material for Anion-Exchange
• Authors of publication: Dat T. Tran; Peter Y. Zavalij; Scott R. J. Oliver
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 3966 - 3969
• a: 7.3796 ± 0.0006 Å
• b: 12.147 ± 0.0009 Å
• c: 16.8549 ± 0.0013 Å
• α: 100.46 ± 0.002°
• β: 90.076 ± 0.001°
• γ: 95.517 ± 0.001°
• Cell volume: 1478.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No