Information card for entry 4071527

Structure parameters

• Formula: C171 H141 Cl9 Fe2 N4 O6 Os2 P4 Re2
• Calculated formula: C171 H141 Cl9 Fe2 N4 O6 Os2 P4 Re2
• Title of publication: Heterotrimetallic M−M′−M′′ Transition Metal Complexes Based on 1,3,5-Triethynylbenzene: Synthesis, Solid State Structure, and Electrochemical and UV−Vis Characterization. EPR Analysis of thein SituGenerated Associated Radical Cations
• Authors of publication: Packheiser, Rico; Ecorchard, Petra; Rüffer, Tobias; Lohan, Manja; Bräuer, Björn; Justaud, Frédéric; Lapinte, Claude; Lang, Heinrich
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 14
• Pages of publication: 3444
• a: 25.7473 ± 0.0014 Å
• b: 11.4332 ± 0.0006 Å
• c: 53.214 ± 0.003 Å
• α: 90°
• β: 91.527 ± 0.005°
• γ: 90°
• Cell volume: 15659.3 ± 1.5 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1007
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1729
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No