Information card for entry 7110513

Structure parameters

• Formula: C18 H10 Fe2 O8 S W
• Calculated formula: C18 Fe2 O8 S W
• Title of publication: Synthesis and structures of heterometallic trinuclear clusters [CpFe(CO)2]2(μ3-S2)W(CO)5 and Cp2Fe2(CO)3(μ-CO)(μ3-S)W(CO)5 and kinetic study of migration of the W(CO)5 moiety in the disulfido complex
• Authors of publication: Kuge, Katsuaki; Tobita, Hiromi; Ogino, Hiroshi
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 1061
• a: 16.896 ± 0.009 Å
• b: 9.848 ± 0.005 Å
• c: 12.815 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2132 ± 2 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0513
• Goodness-of-fit parameter for significantly intense reflections: 0.852
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No