Information card for entry 7001016

Structure parameters

• Formula: C20 H31 Cl2 N Ru2
• Calculated formula: C20 H31 Cl2 N Ru2
• SMILES: [Ru]123456([H][Ru]789%10%11(Cl)([NH2]1)[c]1([cH]8[cH]9[c]%10([cH]%11[cH]71)C)C(C)C)(Cl)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C)C(C)C
• Title of publication: Synthesis of parent amido (NH2)-bridged dinuclear complexes of ruthenium and iridium by stepwise transfer hydrogenation of μ-azido complexes
• Authors of publication: Kimura, Takashi; Arita, Hiroko; Ishiwata, Koji; Kuwata, Shigeki; Ikariya, Takao
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 16
• Pages of publication: 2912 - 2914
• a: 9.245 ± 0.004 Å
• b: 10.429 ± 0.004 Å
• c: 12.464 ± 0.006 Å
• α: 70.9 ± 0.014°
• β: 84.302 ± 0.017°
• γ: 70.759 ± 0.016°
• Cell volume: 1072.1 ± 0.8 ų
• Cell temperature: 193.1 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: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No