Information card for entry 4300010

Structure parameters

• Formula: C76.5 H0 N8 O24 P4 Ru9
• Calculated formula: C76.5 N8 O24 P4 Ru9
• Title of publication: Synthesis and Structure of the Cluster Ion Pair {Ru3(CO)9[μ-P(NPri2)2]3}{Ru6(CO)15(μ6-C)[μ-P(NPri2)2]}. A Theoretical Overview of M3(μ-PR2)3 Frameworks
• Authors of publication: Weibin Wang; Paul J. Low; Arthur J. Carty; Enrico Sappa; Giuliana Gervasio; Carlo Mealli; Andrea Ienco; Enrique Perez-Carreño
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 998 - 1005
• a: 15.537 ± 0.008 Å
• b: 36.151 ± 0.016 Å
• c: 19.407 ± 0.005 Å
• α: 90°
• β: 91.14°
• γ: 90°
• Cell volume: 10898 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1175
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections: 0.2802
• Weighted residual factors for significantly intense reflections: 0.1923
• Goodness-of-fit parameter for all reflections: 1.098
• Goodness-of-fit parameter for significantly intense reflections: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No