Information card for entry 1515602

Structure parameters

• Formula: H8 Ir O8 Sr2
• Calculated formula: H8 Ir O8 Sr2
• SMILES: [Ir](O)(O)(O)(O)(O)O.[Sr+2].[OH-].[Sr+2].[OH-]
• Title of publication: Structural variety in iridate oxides and hydroxides from hydrothermal synthesis
• Authors of publication: Sardar, Kripasindhu; Fisher, Janet; Thompsett, David; Lees, Martin R.; Clarkson, Guy J.; Sloan, Jeremy; Kashtiban, Reza J.; Walton, Richard I.
• Journal of publication: Chemical Science
• Year of publication: 2011
• Journal volume: 2
• Journal issue: 8
• Pages of publication: 1573
• a: 5.9657 ± 0.0003 Å
• b: 10.9919 ± 0.0004 Å
• c: 6.0097 ± 0.0003 Å
• α: 90°
• β: 112.903 ± 0.006°
• γ: 90°
• Cell volume: 363.01 ± 0.03 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: 0.029
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No