Information card for entry 4074668

Structure parameters

• Formula: C59 H46 F6 N3 O0.5 P3 Ru
• Calculated formula: C58.998 H40 F6 N3 O0.5 P3 Ru
• Title of publication: Preparation, Characterization, Redox Properties, and UV−Vis−NIR Spectra of Binuclear Ruthenium Complexes [{(Phtpy)(PPh3)2Ru}2{C⋮C−(CHCH)m−C⋮C}]n+(Phtpy = 4‘-phenyl-2,2‘:6‘,2‘ ‘-terpyridine)
• Authors of publication: Gao, Li-Bin; Liu, Sheng-Hua; Zhang, Li-Yi; Shi, Lin-Xi; Chen, Zhong-Ning
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 2
• Pages of publication: 506
• a: 39.214 ± 0.003 Å
• b: 13.1766 ± 0.0008 Å
• c: 28.174 ± 0.002 Å
• α: 90°
• β: 131.978 ± 0.002°
• γ: 90°
• Cell volume: 10822.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1973
• Weighted residual factors for all reflections included in the refinement: 0.2055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No