Information card for entry 2200429

Structure parameters

• Formula: C18 H8 N2 O8 Re2
• Calculated formula: C18 H8 N2 O8 Re2
• SMILES: [Re]([Re]1([n]2c(cccc2)c2[n]1cccc2)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: 2,2'-Bipyridine(octacarbonyl)dirhenium(<i>Re</i>‒<i>Re</i>)
• Authors of publication: Blake, Alexander J.; George, Michael W.; Little, Emma L.; Turner, James J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m378 - m379
• a: 10.155 ± 0.005 Å
• b: 13.586 ± 0.005 Å
• c: 14.972 ± 0.008 Å
• α: 80.55 ± 0.05°
• β: 73.07 ± 0.04°
• γ: 85.4 ± 0.05°
• Cell volume: 1948.1 ± 1.7 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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: 0.056
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes