Information card for entry 4323296

Structure parameters

• Formula: C9 H21 O5 Re Si
• Calculated formula: C9 H21 O5 Re Si
• SMILES: [Re]1(OC(C(O1)(C)C)(C)C)(O[Si](C)(C)C)(=O)=O
• Title of publication: Multiple Bonds Between Main Group Elements and Transition Metals. 151.1 Trioxorhenium(VII) Alkoxide Complexes
• Authors of publication: Wolfgang A. Herrmann; William A. Wojtczak; Georg R. J. Artus; Fritz E. Kühn; Mike R. Mattner
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 465 - 471
• a: 12.042 Å
• b: 10.782 Å
• c: 12.485 Å
• α: 90°
• β: 117.44°
• γ: 90°
• Cell volume: 1438.64 ų
• Cell temperature: 193 ± 4 K
• Ambient diffraction temperature: 193 ± 4 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0444
• Goodness-of-fit parameter for significantly intense reflections: 1.1235
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No