Information card for entry 2010117

Structure parameters

• Formula: C22 H18 Cr2 Hg O10
• Calculated formula: C22 H18 Cr2 Hg O10
• Title of publication: Bis[(tricarbonyl)(η^5^-ethoxycarbonylcyclopentadienyl)chromio]mercury
• Authors of publication: Song, L.-C.; Hu, Q.-M.; Wang, R.-J.; Wang, H.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1592 - 1594
• a: 6.39 ± 0.003 Å
• b: 7.521 ± 0.004 Å
• c: 13.842 ± 0.004 Å
• α: 94.37 ± 0.05°
• β: 99.82 ± 0.03°
• γ: 112.22 ± 0.05°
• Cell volume: 599.5 ± 0.5 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.088
• Goodness-of-fit parameter for significantly intense reflections: 3.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No