Information card for entry 7012280

Structure parameters

• Formula: C64.5 H45 Cl O13 P4 Ru6
• Calculated formula: C64.5 H45 Cl O13 P4 Ru6
• 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: 44.576 ± 0.002 Å
• b: 13.385 ± 0.0003 Å
• c: 22.556 ± 0.0011 Å
• α: 90°
• β: 108.228 ± 0.0015°
• γ: 90°
• Cell volume: 12782.7 ± 0.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No