Information card for entry 2004651

Structure parameters

• Chemical name: Tricarbonyl(η^6^-1-tetralol)chromium
• Formula: C13 H12 Cr O4
• Calculated formula: C13 H12 Cr O4
• Title of publication: Tricarbonyl(η^6^-1-tetralol)chromium
• Authors of publication: Sardone, N.; Seresini, P.; Zecchi, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 613 - 615
• a: 14.342 ± 0.001 Å
• b: 7.799 ± 0.0008 Å
• c: 21.592 ± 0.002 Å
• α: 90 ± 0°
• β: 91.6 ± 0.01°
• γ: 90 ± 0°
• Cell volume: 2414.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No