Information card for entry 4304358

Structure parameters

• Formula: C68.5 H49 Cl Cu F6 N4 P
• Calculated formula: C68.5 H49 Cl Cu F6.03 N4 P1.005
• Title of publication: Supramolecular Metal-Polypyridyl and Ru(II) Porphyrin Complexes: Photophysical, Electron Paramagnetic Resonance, and Electrochemical Studies
• Authors of publication: Fabrizia Fabrizi de Biani; Emanuela Grigiotti; Franco Laschi; Piero Zanello; Alberto Juris; Luca Prodi; Kelly S. Chichak; Neil R. Branda
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 5425 - 5440
• a: 14.579 ± 0.002 Å
• b: 15.427 ± 0.002 Å
• c: 16.578 ± 0.003 Å
• α: 73.012 ± 0.003°
• β: 66.023 ± 0.003°
• γ: 65.533 ± 0.003°
• Cell volume: 3066.3 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.2442
• Residual factor for significantly intense reflections: 0.1121
• Weighted residual factors for significantly intense reflections: 0.2881
• Weighted residual factors for all reflections included in the refinement: 0.3456
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No