Information card for entry 7012278

Structure parameters

• Formula: C40 H22 O14 P2 Pt Ru5
• Calculated formula: C40 H22 O14 P2 Pt Ru5
• Title of publication: Ligand substitutions in Ru‒Pt clusters: isolation of compounds with unusual geometries
• Authors of publication: Hermans, Sophie; Khimyak, Tetyana; Feeder, Neil; Teat, Simon J.; Johnson, Brian F. G.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 4
• Pages of publication: 672
• a: 13.3156 ± 0.0003 Å
• b: 21.2743 ± 0.0003 Å
• c: 15.7373 ± 0.0004 Å
• α: 90°
• β: 102.778 ± 0.001°
• γ: 90°
• Cell volume: 4347.66 ± 0.16 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No