Information card for entry 2008954

Structure parameters

• Chemical name: Octacarbonyl-μ-dicyclohexylphosphido-dirhenium-silver-triphenylphosphane
• Formula: C38 H37 Ag O8 P2 Re2
• Calculated formula: C38 H37 Ag O8 P2 Re2
• SMILES: [Re]1([Ag]([Re]([P]1(C1CCCCC1)C1CCCCC1)(C#[O])(C#[O])(C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Octacarbonyl-1κ^4^<i>C</i>,2κ^4^<i>C</i>-μ-dicyclohexylphosphido-1:2κ^2^<i>P</i>:<i>P</i>-triphenylphosphine-2κ<i>P</i>-silverdirhenium(2 <i>Re</i>—<i>Ag</i>)
• Authors of publication: Flörke, Ulrich; Haupt, Hans-Jürgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: IUC9900106
• a: 11.078 ± 0.002 Å
• b: 12.869 ± 0.002 Å
• c: 28.77 ± 0.005 Å
• α: 90°
• β: 100.17 ± 0.01°
• γ: 90°
• Cell volume: 4037.1 ± 1.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• 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: 0.086
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No