Information card for entry 4303293

Structure parameters

• Formula: C64 H42 Bi4 O16 Re4
• Calculated formula: C64 H42 Bi4 O16 Re4
• SMILES: [Bi]1(c2ccccc2)(c2ccccc2)[Re](C#[O])(C#[O])(C#[O])(C#[O])[Bi]2([Bi](c3ccccc3)([Re]([Bi](c3ccccc3)(c3ccccc3)[Re]2(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])[Re]1(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: 9.8726 ± 0.0007 Å
• b: 11.2785 ± 0.0008 Å
• c: 16.2085 ± 0.0011 Å
• α: 80.065 ± 0.001°
• β: 86.825 ± 0.002°
• γ: 69.451 ± 0.001°
• Cell volume: 1664.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No