Information card for entry 2015700

Structure parameters

• Chemical name: μ-[1,4-phenylenebis(phenylmethylidene-κC)]bis[(ethanol-κO)(5,10,15,20- tetra-p-tolylporphyrinato-κ^4^N)ruthenium(II)] 1,2-dichloroethane trisolvate
• Formula: C126 H110 Cl6 N8 O2 Ru2
• Calculated formula: C126 H110 Cl6 N8 O2 Ru2
• Title of publication: The first metalloporphyrin dimer linked by a bridging phenylenedicarbene ligand
• Authors of publication: Yuge, Hidetaka; Miyamoto, Takeshi Ken; Kikuchi, Tomofumi; Iwasaki, Yukihiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m594 - m596
• a: 14.786 ± 0.004 Å
• b: 15.816 ± 0.004 Å
• c: 13.879 ± 0.003 Å
• α: 98.15 ± 0.02°
• β: 109.047 ± 0.019°
• γ: 114.12 ± 0.02°
• Cell volume: 2653.9 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.1029
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes