Information card for entry 7706683

Structure parameters

• Formula: C50 H54 Cl4 P2 Ru2
• Calculated formula: C50 H54 Cl4 P2 Ru2
• SMILES: [Ru]1234(Cl)(Cl)([P](c5cc([P]([Ru]6789(Cl)(Cl)[c]%10([c]9([c]8([c]7([c]6%10C)C)C)C)C)(c6ccccc6)c6ccccc6)ccc5)(c5ccccc5)c5ccccc5)[c]5([c]1([c]2([c]3([c]45C)C)C)C)C
• Title of publication: A diazene-bridged diruthenium complex with structural restraint defined by single meta-diphosphinobenzene.
• Authors of publication: Suzuki, Satoshi; Toda, Tatsuro; Kuwata, Shigeki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 14
• Pages of publication: 4789 - 4795
• a: 10.267 ± 0.003 Å
• b: 14.425 ± 0.004 Å
• c: 16.581 ± 0.004 Å
• α: 103.042 ± 0.003°
• β: 95.552 ± 0.004°
• γ: 104.782 ± 0.002°
• Cell volume: 2281.9 ± 1.1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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: 0.0547
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No