Information card for entry 4118169

Structure parameters

• Formula: C5 H6 F2 O4 Pb2
• Calculated formula: C5 F2 O4 Pb2
• 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: 4.116 ± 0.003 Å
• b: 4.116 ± 0.003 Å
• c: 24.003 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 406.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.02
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No