Information card for entry 2234718

Structure parameters

• Chemical name: <i>cis</i>-[1,4-Bis(diphenylphosphanyl)butane- κ^2^<i>P</i>,<i>P</i>']dichlorido(cyclohexane-1,2-diamine- κ^2^<i>N</i>,<i>N</i>')ruthenium(II) dichloromethane monosolvate
• Formula: C35 H44 Cl4 N2 P2 Ru
• Calculated formula: C35 H44 Cl4 N2 P2 Ru
• Title of publication: <i>cis</i>-[1,4-Bis(diphenylphosphanyl)butane-κ^2^<i>P</i>,<i>P</i>']dichlorido(cyclohexane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')ruthenium(II) dichloromethane monosolvate
• Authors of publication: Warad, Ismail
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m563 - m564
• a: 12.419 ± 0.007 Å
• b: 19.722 ± 0.01 Å
• c: 17.588 ± 0.007 Å
• α: 90°
• β: 123.25 ± 0.03°
• γ: 90°
• Cell volume: 3603 ± 3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0615
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes