Information card for entry 4304034

Structure parameters

• Formula: C54 H46 F12 N8 O4 P2 Ru S2
• Calculated formula: C54 H46 F12 N8 O4 P2 Ru S2
• Title of publication: Syntheses, Crystal Structures, and Spectral Properties of a Series of 3,8-Bisphenyl-1,10-phenanthroline Derivatives: Precursors of 3,8-Bis(4-mercaptophenyl)-1,10-phenanthroline and Its Ruthenium(II) Complex for Preparing Nanocomposite Junctions with Gold Nanoparticles between 1 μm Gap Gold Electrodes
• Authors of publication: Wei Huang; Gou Masuda; Seisuke Maeda; Hirofumi Tanaka; Takami Hino; Takuji Ogawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 468 - 480
• a: 12.628 ± 0.004 Å
• b: 14.164 ± 0.003 Å
• c: 17.623 ± 0.003 Å
• α: 68.052 ± 0.019°
• β: 76.46 ± 0.02°
• γ: 81.09 ± 0.02°
• Cell volume: 2834.4 ± 1.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.0988
• Weighted residual factors for significantly intense reflections: 0.2109
• Weighted residual factors for all reflections included in the refinement: 0.2287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No