Information card for entry 4118168

Structure parameters

• Formula: C2 F O2 Pb
• Calculated formula: C2 F O2 Pb
• Title of publication: Anion Exchange of the Cationic Layered Material [Pb2F2]2+
• Authors of publication: Honghan Fei; Catherine H. Pham; Scott R. J. Oliver
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 10729 - 10732
• a: 4.1371 ± 0.0007 Å
• b: 4.1371 ± 0.0007 Å
• c: 21.477 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 367.59 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No