Information card for entry 2216314

Structure parameters

• Chemical name: Dichloridotripyridine(triphenylphosphine)ruthenium(II)
• Formula: C33 H30 Cl2 N3 P Ru
• Calculated formula: C33 H30 Cl2 N3 P Ru
• SMILES: [Ru](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: Dichloridotripyridine(triphenylphosphine)ruthenium(II)
• Authors of publication: Kruszynski, Rafal; Małecki, Jan Grzegorz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3052 - m3052
• a: 8.5807 ± 0.0001 Å
• b: 10.1447 ± 0.0001 Å
• c: 16.9834 ± 0.0002 Å
• α: 78.927 ± 0.001°
• β: 85.539 ± 0.001°
• γ: 89.174 ± 0.001°
• Cell volume: 1446.46 ± 0.03 ų
• Cell temperature: 291 ± 0.3 K
• Ambient diffraction temperature: 291 ± 0.3 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes