Information card for entry 4313556

Structure parameters

• Formula: C60 H50 F24 N14 P4 Ru2
• Calculated formula: C60 F24 N14 P4 Ru2
• SMILES: N(=N\c1c[n]2[Ru]34([n]5c(c2cc1)cccc5)([n]1ccccc1c1[n]3cccc1)[n]1ccccc1c1[n]4cccc1)/c1c[n]2[Ru]34([n]5c(c2cc1)cccc5)([n]1ccccc1c1[n]3cccc1)[n]1ccccc1c1[n]4cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and Structural, Electrochemical, and Optical Properties of Ru(II) Complexes with Azobis(2,2'-bipyridine)s
• Authors of publication: Joe Otsuki; Nobuyuki Omokawa; Kenji Yoshiba; Isao Yoshikawa; Tetsuo Akasaka; Tomoyoshi Suenobu; Toshio Takido; Koji Araki; Shunichi Fukuzumi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3057 - 3066
• a: 38.826 ± 0.0007 Å
• b: 15.702 ± 0.0003 Å
• c: 27.572 ± 0.0004 Å
• α: 90°
• β: 106.52 ± 0.001°
• γ: 90°
• Cell volume: 16115.3 ± 0.5 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.2832
• Residual factor for significantly intense reflections: 0.2235
• Weighted residual factors for significantly intense reflections: 0.583
• Weighted residual factors for all reflections included in the refinement: 0.6331
• Goodness-of-fit parameter for all reflections included in the refinement: 2.536
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No