Information card for entry 7005322

Structure parameters

• Formula: C35.5 H36 Cl5 N2 O4 P Ru
• Calculated formula: C35.5 H36 Cl5 N2 O4 P Ru
• Title of publication: Homobinuclear cyanide-bridged linkage isomers containing the redox-active unit [(micro-XY)Ru(CO)2L(o-O2C6Cl4)] (XY=CN or NC).
• Authors of publication: Adams, Christopher J.; Charmant, Jonathan P. H.; Connelly, Neil G.; Gill, Martin; Kantacha, Anob; Onganusorn, Sriwipha; Orpen, A. Guy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 22
• Pages of publication: 2283 - 2294
• a: 13.9435 ± 0.0006 Å
• b: 15.6637 ± 0.0007 Å
• c: 18.5668 ± 0.0008 Å
• α: 95.542 ± 0.001°
• β: 110.313 ± 0.001°
• γ: 94.399 ± 0.001°
• Cell volume: 3758.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1032
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No