Information card for entry 2014427

Structure parameters

• Chemical name: [μ-(η^6^:η^6^)-biphenyl]bis(tricarbonylchromium)
• Formula: C18 H10 Cr2 O6
• Calculated formula: C18 H10 Cr2 O6
• SMILES: C([Cr]12345(C#[O])([c]6([cH]5[cH]4[cH]3[cH]2[cH]16)[c]12[cH]3[cH]4[cH]5[cH]6[cH]1[Cr]23456(C#[O])(C#[O])C#[O])C#[O])#[O]
• Title of publication: (η^6^-Biphenyl)tricarbonylchromium and μ-(η^6^:η^6^)-biphenyl-bis(tricarbonylchromium)
• Authors of publication: Ilia A. Guzei; Curtis J. Czerwinski
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m615 - m617
• a: 10.7256 ± 0.0012 Å
• b: 10.6894 ± 0.0012 Å
• c: 7.1789 ± 0.0008 Å
• α: 90°
• β: 104.875 ± 0.002°
• γ: 90°
• Cell volume: 795.48 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0344
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes