Information card for entry 4303292

Structure parameters

• Formula: C58 H36 Bi4 O16 Re4
• Calculated formula: C58 H36 Bi4 O16 Re4
• SMILES: [Bi]1([Re]([Bi]2([Bi]([Re]1(C#[O])(C#[O])(C#[O])C#[O])([Re]([Bi]([Re]2(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1.c1ccccc1
• Title of publication: Rhenium-Bismuth Carbonyl Cluster Compounds
• Authors of publication: Richard D. Adams; William C. Pearl
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9519 - 9525
• a: 13.6304 ± 0.0004 Å
• b: 11.7873 ± 0.0004 Å
• c: 39.9265 ± 0.0013 Å
• α: 90°
• β: 99.32 ± 0.001°
• γ: 90°
• Cell volume: 6330.1 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.1282
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No