Information card for entry 2215461

Structure parameters

• Common name: Cp*Ru(m-NO)2RuCp*
• Chemical name: Di-μ-nitrosyl-bis[(η^5^-pentamethylcyclopentadienyl)ruthenium(0)](Ru—Ru)
• Formula: C20 H30 N2 O2 Ru2
• Calculated formula: C20 H30 N2 O2 Ru2
• SMILES: [Ru]123456([Ru]789%10([N]1=O)([N]2=O)[c]1([c]7([c]8([c]9([c]%101C)C)C)C)C)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C
• Title of publication: Di-μ-nitrosyl-bis[(η^5^-pentamethylcyclopentadienyl)ruthenium(0)](<i>Ru{—</i>Ru})
• Authors of publication: Pearsal, Matthew; Gembicky, Milan; Dominiak, Paulina; Larsen, Anna; Coppens, Philip
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2596 - m2596
• a: 10.7181 ± 0.0003 Å
• b: 10.7364 ± 0.0003 Å
• c: 17.9238 ± 0.0005 Å
• α: 89.209 ± 0.001°
• β: 89.22 ± 0.001°
• γ: 85.373 ± 0.001°
• Cell volume: 2055.48 ± 0.1 ų
• Cell temperature: 90 ± 1 K
• Ambient diffraction temperature: 90 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes