Information card for entry 4307673

Structure parameters

• Formula: C20 H26 F6 N3 O5.35 P2 Re
• Calculated formula: C20 H26 F6 N3 O5.35 P2 Re
• Title of publication: Photochemical Ligand Substitution Reactions of fac-[Re(bpy)(CO)3Cl] and Derivatives
• Authors of publication: Shunsuke Sato; Akiko Sekine; Yuji Ohashi; Osamu Ishitani; Ana Maria Blanco-Rodríguez; Vlček, Jr., Antonín; Taiju Unno; Kazuhide Koike
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3531 - 3540
• a: 13.881 ± 0.015 Å
• b: 13.202 ± 0.017 Å
• c: 8.397 ± 0.009 Å
• α: 108.65 ± 0.04°
• β: 72.22 ± 0.03°
• γ: 103.68 ± 0.04°
• Cell volume: 1372 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1603
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No