Information card for entry 2237170

Structure parameters

• Chemical name: <i>cis</i>-Bis(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')carbonylchloridoruthenium(II) hexafluoridophosphate
• Formula: C21 H16 Cl F6 N4 O P Ru
• Calculated formula: C21 H16 Cl F6 N4 O P Ru
• Title of publication: <i>cis</i>-Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')carbonylchloridoruthenium(II) hexafluoridophosphate
• Authors of publication: Takase, Tsugiko; Mun, Bisa; Oyama, Dai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m1 - m2
• a: 10.882 ± 0.005 Å
• b: 12.063 ± 0.005 Å
• c: 17.41 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2285.4 ± 1.7 ų
• Cell temperature: 93 ± 1 K
• Ambient diffraction temperature: 93 ± 1 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes