Information card for entry 4339272

Structure parameters

• Formula: C92 H79 Au B8 Cl6 O10 P4 Ru5
• Calculated formula: C92 H79 Au B8 Cl6 O10 P4 Ru5
• Title of publication: Penta- and hexaruthenium carbonyl 'raft' complexes supported by monocarborane cage ligands.
• Authors of publication: Du, Shaowu; Hodson, Bruce E.; Lei, Peng; McGrath, Thomas D.; Stone, F Gordon A
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6613 - 6620
• a: 12.813 ± 0.003 Å
• b: 19.538 ± 0.005 Å
• c: 20.054 ± 0.005 Å
• α: 83.093 ± 0.007°
• β: 73.112 ± 0.006°
• γ: 89.711 ± 0.007°
• Cell volume: 4767 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No