Information card for entry 7720387

Structure parameters

• Common name: (mu2-oxo)-bis[dichloro-bis(dimethyl sulfide)-oxo-rhenium(V)]
• Chemical name: (mu2-oxo)-bis[dichloro-bis(dimethyl sulfide)-oxo-rhenium(V)]
• Formula: C8 H24 Cl4 O3 Re2 S4
• Calculated formula: C8 H24 Cl4 O3 Re2 S4
• Title of publication: A di-nuclear μ-oxido rhenium(VI) complex: from deep purple to catalytic applications.
• Authors of publication: Doliner, Tobias A.; Hartmann, Peter E.; Oberwinkler, Gernot; Belaj, Ferdinand; Dupé, Antoine; Boese, A. Daniel; Schachner, Jörg A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• a: 17.0471 ± 0.0011 Å
• b: 8.4619 ± 0.0005 Å
• c: 16.6401 ± 0.0009 Å
• α: 90°
• β: 116.328 ± 0.005°
• γ: 90°
• Cell volume: 2151.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0515
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No