Information card for entry 4069735

Structure parameters

• Formula: C24 H35 Cl9 N2 Ru Sn
• Calculated formula: C24 H35 Cl9 N2 Ru Sn
• SMILES: [Sn]12([Ru]34567(Cl)(Cl)[c]8(C(C)C)[cH]4[cH]3[c]6([cH]7[cH]58)C)(Cl)[N](C)(C)Cc3c2c(C[N]1(C)C)ccc3.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: The Stannylene {2,6-(Me2NCH2)2C6H3}SnCl as a Ligand in Transition Metal Complexes of Palladium, Ruthenium, and Rhodium
• Authors of publication: Martincová, Jana; Dostálová, Romana; Dostál, Libor; Růžička, Aleš; Jambor, Roman
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 16
• Pages of publication: 4823
• a: 12.023 ± 0.0009 Å
• b: 12.39 ± 0.0011 Å
• c: 13.125 ± 0.0008 Å
• α: 72.714 ± 0.006°
• β: 63.362 ± 0.006°
• γ: 78.623 ± 0.006°
• Cell volume: 1664 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No