Information card for entry 2234743

Structure parameters

• Chemical name: [1,1'-Bis(diphenylphosphanyl)ferrocene-κ^2^<i>P</i>,<i>P</i>'](η^5^- cyclopentadienyl)(dicyanamido-κ<i>N</i>)ruthenium(II) dichloromethane monosolvate
• Formula: C42 H35 Cl2 Fe N3 P2 Ru
• Calculated formula: C42 H35 Cl2 Fe N3 P2 Ru
• Title of publication: [1,1'-Bis(diphenylphosphanyl)ferrocene-κ^2^<i>P</i>,<i>P</i>'](η^5^-cyclopentadienyl)(dicyanamido-κ<i>N</i>)ruthenium(II) dichloromethane monosolvate
• Authors of publication: Gao, Libin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m560
• a: 10.7858 ± 0.0002 Å
• b: 23.2456 ± 0.0004 Å
• c: 15.153 ± 0.0003 Å
• α: 90°
• β: 91.916 ± 0.001°
• γ: 90°
• Cell volume: 3797.07 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0755
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes