Information card for entry 7011643

Structure parameters

• Chemical name: Tetramethyloxorhenium
• Formula: C4 H12 O Re
• Calculated formula: C4 H12 O Re
• SMILES: C[Re](C)(=O)(C)C
• Title of publication: Structural studies and matrix photochemistry of tetramethyloxorhenium(vi), (CH3)4ReO, and related compounds
• Authors of publication: Morris, Leigh J.; Downs, Anthony J.; Green, Jennifer C.; Greene, Tim M.; Teat, Simon J.; Parsons, Simon
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 3142
• a: 10.922 ± 0.004 Å
• b: 5.5519 ± 0.0018 Å
• c: 10.894 ± 0.004 Å
• α: 90°
• β: 90.09 ± 0.007°
• γ: 90°
• Cell volume: 660.6 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0375
• Goodness-of-fit parameter for significantly intense reflections: 1.0277
• Diffraction radiation wavelength: 0.6886 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No