Information card for entry 7005324

Structure parameters

• Formula: C54 H32 Cl10 N O8 P2 Ru2
• Calculated formula: C54 H32 Cl10 N O8 P2 Ru2
• 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: 14.928 ± 0.0009 Å
• b: 25.8112 ± 0.0016 Å
• c: 16.5709 ± 0.001 Å
• α: 90°
• β: 110.103 ± 0.001°
• γ: 90°
• Cell volume: 5995.9 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.1518
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No