Information card for entry 4303288

Structure parameters

• Formula: C32 H20 Bi2 O8 Re2
• Calculated formula: C32 H20 Bi2 O8 Re2
• SMILES: [Bi]1([Re](C#[O])(C#[O])(C#[O])([Bi](c2ccccc2)(c2ccccc2)[Re]1(C#[O])(C#[O])(C#[O])C#[O])C#[O])(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: 12.8389 ± 0.0006 Å
• b: 9.6958 ± 0.0005 Å
• c: 14.4207 ± 0.0007 Å
• α: 90°
• β: 110.265 ± 0.001°
• γ: 90°
• Cell volume: 1684.02 ± 0.14 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: 0.0341
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No