Information card for entry 7109403

Structure parameters

• Common name: bis(cobalt tetracarbonyl) mercury (II)
• Chemical name: bis(cobalt tetracarbonyl) mercury (II)
• Formula: C8 Co2 Hg O8
• Calculated formula: C8 Co2 Hg O8
• SMILES: [Hg]([Co](C#[O])(C#[O])(C#[O])C#[O])[Co](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Reshaping molecules through cocrystallization. Comparison of the structures of Hg{Co(CO)4}2 and Hg{Co(CO)4}2*00B7;C60*00B7;toluene
• Authors of publication: Faye L. Bowles; Marilyn M. Olmstead; Christine M. Beavers; Alan L. Balch
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 5921
• a: 6.504 ± 0.0004 Å
• b: 16.2802 ± 0.001 Å
• c: 12.2719 ± 0.0008 Å
• α: 90°
• β: 100.422 ± 0.002°
• γ: 90°
• Cell volume: 1277.99 ± 0.14 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0237
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No