Information card for entry 2010172

Structure parameters

• Chemical name: tricarbonyl(η^6^-pyridine)chromium(0)
• Formula: C8 H5 Cr N O3
• Calculated formula: C8 H5 Cr N O3
• Title of publication: Tricarbonyl(η^6^-pyridine)chromium(0)
• Authors of publication: Draper, Sylvia M.; Byrne, Janice J.; Breheny, Ciara J.; Long, Conor; Low, John N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1669 - 1671
• a: 10.752 ± 0.005 Å
• b: 7.652 ± 0.005 Å
• c: 11.11 ± 0.002 Å
• α: 90°
• β: 111.8 ± 0.05°
• γ: 90°
• Cell volume: 848.7 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 2.17
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No