Information card for entry 2005756

Structure parameters

• Chemical name: Tetracarbonylbis(pyridino)tungsten(0)
• Formula: C14 H10 N2 O4 W
• Calculated formula: C14 H10 N2 O4 W
• SMILES: C(#[O])[W](C#[O])([n]1ccccc1)(C#[O])(C#[O])[n]1ccccc1
• Title of publication: <i>cis</i>-Tetracarbonyldi(pyridine-<i>N</i>)tungsten(0), [W(CO)~4~(py)~2~]
• Authors of publication: Holzbock, J.; Sawodny, W.; Grosse, E.; Haseidl, M.; Walz, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3039 - 3040
• a: 7.43 ± 0.001 Å
• b: 14.676 ± 0.002 Å
• c: 13.406 ± 0.002 Å
• α: 90°
• β: 91.06 ± 0.01°
• γ: 90°
• Cell volume: 1461.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for all reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0447
• Goodness-of-fit parameter for all reflections: 1.009
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No