Information card for entry 2012766

Structure parameters

• Chemical name: cis-dicloro [tris-(diphenylphosphinoethyl)amine] ruthenium (II) chloform solvate
• Formula: C44.4 H46.5 Cl9.5 N O P3 Ru
• Calculated formula: C44.4 H46.5 Cl9.5 N O P3 Ru
• Title of publication: <i>cis</i>-Dichloro[tris(diphenylphosphinoethyl)amine]ruthenium(II)‒chloroform‒water (1/2.5/1)
• Authors of publication: Anzellotti, Atilio; Briceño, Alexander; Delgado, Gerzon; Díaz de Delgado, Graciela; Fontal, Bernardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m355 - m357
• a: 17.541 ± 0.002 Å
• b: 12.112 ± 0.001 Å
• c: 24.95 ± 0.003 Å
• α: 90°
• β: 109.26 ± 0.01°
• γ: 90°
• Cell volume: 5004.1 ± 1 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: 0.1696
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.2233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes