Information card for entry 7006030

Structure parameters

• Formula: C68 H75 N5 P2 Ru3
• Calculated formula: C68 H75 N5 P2 Ru3
• SMILES: [Ru]12345([N]6(C#N)[Ru]789%10([N]1(C#N)[Ru]16%11%12%13[c]6([c]1([c]%12([c]%13([c]%116C)C)C)C)C)[c]1([c]%10([c]7([c]8([c]91C)C)C)C)C)[c]1([c]4([c]5([c]2([c]31C)C)C)C)C.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and reactivities of a bis(cyanamido)-capped triruthenium complex.
• Authors of publication: Tanabe, Yoshiaki; Kajitani, Hidenobu; Iwasaki, Masakazu; Ishii, Youichi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4701 - 4707
• a: 17.797 ± 0.004 Å
• b: 18.017 ± 0.004 Å
• c: 10.999 ± 0.004 Å
• α: 102.13 ± 0.03°
• β: 101.35 ± 0.03°
• γ: 108.22 ± 0.017°
• Cell volume: 3141.6 ± 1.7 ų
• Cell temperature: 293.1 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 significantly intense reflections: 0.0372
• Weighted residual factors for all reflections included in the refinement: 0.0398
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No