Information card for entry 4335121

Structure parameters

• Chemical name: μ-Furan-2,5-diylbis(ethoxycarbene)-bis[pentacarbonylchromium(0)]
• Formula: C20 H12 Cr2 O13
• Calculated formula: C20 H12 Cr2 O13
• Title of publication: Substituent Effects on the Electrochemical, Spectroscopic, and Structural Properties of Fischer Mono- and Biscarbene Complexes of Chromium(0)
• Authors of publication: Belinda van der Westhuizen; Pieter J. Swarts; Louise M. van Jaarsveld; David C. Liles; Uwe Siegert; Jannie C. Swarts; Israel Fernández; Daniela I. Bezuidenhout
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6674 - 6684
• a: 6.2838 ± 0.0005 Å
• b: 12.6526 ± 0.0009 Å
• c: 29.1888 ± 0.0019 Å
• α: 89.575 ± 0.002°
• β: 88.03 ± 0.002°
• γ: 87.423 ± 0.002°
• Cell volume: 2316.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0757
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes