Information card for entry 4339270

Structure parameters

• Formula: C58 H46 B8 N O12 P2 Ru5
• Calculated formula: C58 H46 B8 N O12 P2 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: 11.1475 ± 0.0009 Å
• b: 16.9338 ± 0.0017 Å
• c: 17.2434 ± 0.0016 Å
• α: 79.248 ± 0.002°
• β: 89.604 ± 0.003°
• γ: 83.781 ± 0.002°
• Cell volume: 3178.8 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No