Information card for entry 4338415

Structure parameters

• Formula: O6 Pb2 Sb Y
• Calculated formula: O6 Pb2 Sb Y
• Title of publication: Localization and Impact of Pb-Non-Bonded Electronic Pair on the Crystal and Electronic Structure of Pb2YSbO6.
• Authors of publication: Larrégola, Sebastián A; Alonso, José A; de la Peña-O'Shea, Victor A; Sheptyakov, Denis; Pomjakushin, Vladimir; Fernandez-Díaz, María T; Pedregosa, José C
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5609 - 5618
• a: 10.1966 ± 0.0002 Å
• b: 5.83833 ± 0.00012 Å
• c: 10.16593 ± 0.0002 Å
• α: 90°
• β: 108.683 ± 0.0006°
• γ: 90°
• Cell volume: 573.3 ± 0.02 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 5.7321
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.91 Å
• Diffraction radiation type: ConstantWavelengthNeutronDiffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No