Information card for entry 2239749

Structure parameters

• Chemical name: Trilead(II) bis[dihydroxidotetraoxidoiodate(VII)]
• Formula: H4 I2 O12 Pb3
• Calculated formula: I2 O12 Pb3
• SMILES: [I](=O)(O)(O)([O-])([O-])[O-].[Pb+2].O=[I](O)(O)([O-])([O-])[O-].[Pb+2].[Pb+2]
• Title of publication: Crystal structure of Pb~3~(IO~4~(OH)~2~)~2~
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: 14 - 17
• a: 8.9653 ± 0.0009 Å
• b: 9.2113 ± 0.0009 Å
• c: 12.8052 ± 0.0013 Å
• α: 90°
• β: 101.042 ± 0.002°
• γ: 90°
• Cell volume: 1037.9 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes