Information card for entry 4323940

Structure parameters

• Formula: C62.5 H52.5 As O5 P2 Re
• Calculated formula: C62.5 As O5 P2 Re
• Title of publication: Uncommon Anionic Dioxorhenium(V) and Neutral Monooxorhenium(V) Mixed-Ligand Complexes Containing Heterofunctionalized Phosphine Ligands: Syntheses and Structural Characterization
• Authors of publication: Cristina Bolzati; Francesco Tisato; Fiorenzo Refosco; Giuliano Bandoli; Alessandro Dolmella
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 6221 - 6229
• a: 12.679 ± 0.007 Å
• b: 13.082 ± 0.007 Å
• c: 19.649 ± 0.008 Å
• α: 82.64 ± 0.04°
• β: 81.16 ± 0.04°
• γ: 62.27 ± 0.03°
• Cell volume: 2845 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections: 0.1709
• Weighted residual factors for significantly intense reflections: 0.1534
• Goodness-of-fit parameter for all reflections: 0.969
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No