Information card for entry 3500065

Structure parameters

• Formula: Cr O8 Pb5
• Calculated formula: Cr O8 Pb5
• Title of publication: Rietveld refinement of the crystal structure of Pb5CrO8 from neutron powder diffraction data
• Authors of publication: Armel Le Bail
• Journal of publication: Personal communication to COD
• Year of publication: 2017
• a: 14.8349 ± 0.00019 Å
• b: 11.71072 ± 0.00016 Å
• c: 11.61249 ± 0.00016 Å
• α: 90°
• β: 90.9883 ± 0.0008°
• γ: 90°
• Cell volume: 2017.11 ± 0.05 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 3.8622
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.5938 Å
• Diffraction radiation type: ConstantWavelengthNeutronDiffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No