Information card for entry 7006033

Structure parameters

• Formula: C56 H66 Au N4 P Ru3
• Calculated formula: C56 H66 Au N4 P Ru3
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)[N]#C[N]1([Ru]23456[c]7([c]5([c]6([c]2([c]37C)C)C)C)C)[Ru]2356([N]4(C#N)[Ru]14789[c]1([c]4([c]7([c]8([c]91C)C)C)C)C)[c]1([c]2([c]3([c]5([c]61C)C)C)C)C.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: 10.95 ± 0.005 Å
• b: 16.413 ± 0.007 Å
• c: 29.531 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5307 ± 4 ų
• Cell temperature: 108.1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No