Information card for entry 7008113

Structure parameters

• Formula: C28 H37 Cl4 N2 P Ru
• Calculated formula: C28 H37 Cl4 N2 P Ru
• SMILES: [Ru]12345(Cl)(Cl)([P](NN6CCCCC6)(c6ccccc6)c6ccccc6)[c]6([cH]1[cH]2[c]3([cH]4[cH]56)C)C(C)C.C(Cl)Cl
• Title of publication: Preparation and characterization of diarylphosphazene and diarylphosphinohydrazide complexes of titanium, tungsten and ruthenium and phosphorylketimido complexes of rhenium.
• Authors of publication: Cowley, Andrew R.; Dilworth, Jonathan R.; Nairn, Alison K.; Robbie, Alasdair J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 4
• Pages of publication: 680 - 693
• a: 10.063 ± 0.0002 Å
• b: 14.6827 ± 0.0003 Å
• c: 20.0092 ± 0.0005 Å
• α: 90°
• β: 91.8167 ± 0.0009°
• γ: 90°
• Cell volume: 2954.91 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No