Information card for entry 4329625

Structure parameters

• Formula: C22 H26 B F4 N4 O3 Re
• Calculated formula: C22 H26 B F4 N4 O3 Re
• SMILES: [Re]1(C#[O])(C#[O])(C#[O])([n]2cc(ccc2c2ccc(c[n]12)C)C)[NH]=C(C)N1CCCCC1.[B](F)(F)(F)[F-]
• Title of publication: New Monodentate Amidine Superbasic Ligands with a Single Configuration in fac-[Re(CO)3(5,5'- or 6,6'-Me2bipyridine)(amidine)]BF4 Complexes
• Authors of publication: Pramuditha Abhayawardhana; Patricia A. Marzilli; Theshini Perera; Frank R. Fronczek; Luigi G. Marzilli
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7271 - 7283
• a: 11.4576 ± 0.001 Å
• b: 13.4757 ± 0.0015 Å
• c: 15.9875 ± 0.0015 Å
• α: 90°
• β: 97.502 ± 0.005°
• γ: 90°
• Cell volume: 2447.3 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: 0.0535
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No