Information card for entry 7706684

Structure parameters

• Formula: C50 H56 Cl2 N2 P2 Ru2
• Calculated formula: C50 H56 Cl2 N2 P2 Ru2
• SMILES: [Ru]12345(Cl)([P](c6cc([P]([Ru]789%10(Cl)([NH]=[NH]1)[c]1([c]7([c]8([c]9([c]%101C)C)C)C)C)(c1ccccc1)c1ccccc1)ccc6)(c1ccccc1)c1ccccc1)[c]1([c]5([c]4([c]3([c]21C)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: 17.001 ± 0.002 Å
• b: 18.285 ± 0.002 Å
• c: 14.764 ± 0.0018 Å
• α: 90°
• β: 91.5563 ± 0.0019°
• γ: 90°
• Cell volume: 4587.9 ± 0.9 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• 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: 0.0594
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No