Information card for entry 2223127

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')chlorido[4'-(2,5-dimethoxyphenyl)- 2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']ruthenium(II) hexafluoridophosphate acetonitrile monosolvate
• Formula: C35 H30 Cl F6 N6 O2 P Ru
• Calculated formula: C35 H30 Cl F6 N6 O2 P Ru
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')chlorido[4'-(2,5-dimethoxyphenyl)-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']ruthenium(II) hexafluoridophosphate acetonitrile monosolvate
• Authors of publication: Oyama, Dai; Kido, Masato; Orita, Ai; Takase, Tsugiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1117 - m1118
• a: 13.8691 ± 0.0003 Å
• b: 16.1993 ± 0.0003 Å
• c: 31.5514 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7088.6 ± 0.2 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes