Information card for entry 4068333

Structure parameters

• Formula: C27 H39 N O11 Re2
• Calculated formula: C27 H39 N O11 Re2
• SMILES: [Re]([Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])(C#[O])C(=O)OC.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Low-Temperature Nucleophilic Attack of Me3SiO−and MeO−on Rhenium(I) and Rhenium(0) Carbonyl Complexes
• Authors of publication: Lucenti, Elena; D’Alfonso, Giuseppe; Dragonetti, Claudia; Roberto, Dominique; Sironi, Angelo; Ugo, Renato
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 10
• Pages of publication: 3040
• a: 11.819 ± 0.002 Å
• b: 17.141 ± 0.002 Å
• c: 17.175 ± 0.002 Å
• α: 97.188 ± 0.002°
• β: 94.196 ± 0.002°
• γ: 90.038 ± 0.002°
• Cell volume: 3442.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0488
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No