Information card for entry 2010320

Structure parameters

• Formula: C18 H14 Cr2 O6
• Calculated formula: C18 H14 Cr2 O6
• Title of publication: Bis(tricarbonyl-η^5^-methylcyclopentadienylchromium)(<i>Cr</i>—<i>Cr</i>)
• Authors of publication: Chen, W.; Goh, L.Y.; Tay, M.S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1874 - 1875
• a: 7.5371 ± 0.0007 Å
• b: 7.7348 ± 0.0007 Å
• c: 8.5907 ± 0.0008 Å
• α: 79.031 ± 0.007°
• β: 81.474 ± 0.008°
• γ: 64.451 ± 0.007°
• Cell volume: 442.35 ± 0.08 ų
• Cell temperature: 300 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 significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 0.587
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No