Information card for entry 2226700

Structure parameters

• Chemical name: <i>trans</i>-Dichlorido(2,2-dimethylpropane-1,3- diamine)bis(triphenylphosphane)ruthenium(II)
• Formula: C41 H44 Cl2 N2 P2 Ru
• Calculated formula: C41 H44 Cl2 N2 P2 Ru
• SMILES: [Ru]1(Cl)(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[NH2]CC(C[NH2]1)(C)C
• Title of publication: <i>trans</i>-Dichlorido(2,2-dimethylpropane-1,3-diamine)bis(triphenylphosphane)ruthenium(II)
• Authors of publication: Khanfar, Monther A.; Warad, Ismail; AlDamen, Murad A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m731 - m732
• a: 17.393 ± 0.002 Å
• b: 10.3493 ± 0.0016 Å
• c: 21.315 ± 0.002 Å
• α: 90°
• β: 102.181 ± 0.015°
• γ: 90°
• Cell volume: 3750.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0675
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes