Information card for entry 2009887

Structure parameters

• Chemical name: dichloro(cyclohexylphosphine-P)-η^6^-p-cymeneruthenium(II)
• Formula: C16 H27 Cl2 P Ru
• Calculated formula: C16 H27 Cl2 P Ru
• SMILES: [Ru](Cl)(Cl)([PH2]C1CCCCC1)([cH]12)([cH]13)([c]21(C(C)C))([cH]12)([cH]21)[c]13C
• Title of publication: [RuCl~2~(PH~2~Cy)(η^6^-<i>p</i>-cymene)]
• Authors of publication: Van der Maelen Uría, Juan F.; García-Granda, Santiago; Cabeza, Javier A.; del Río, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1064 - 1065
• a: 12.769 ± 0.004 Å
• b: 15.826 ± 0.01 Å
• c: 9.431 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1906 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for all reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.0609
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No