Information card for entry 4075807

Structure parameters

• Formula: C25 H32 B N8 O3 Re
• Calculated formula: C25 H32 B N8 O3 Re
• SMILES: [Re]123([n]4n(ccc4)[BH](n4[n]1ccc4)n1[n]2ccc1)([n]1cn(cc1)C)([C]1(=[CH]3[C@@H](C[C@H]1C(=O)CC)C(=O)C)C)C#[O].[Re]123([n]4n(ccc4)[BH](n4[n]1ccc4)n1[n]2ccc1)([n]1cn(cc1)C)([C]1(=[CH]3[C@H](C[C@@H]1C(=O)CC)C(=O)C)C)C#[O]
• Title of publication: Rhenium(I) η2-Coordinated Furan Complexes: Converting Furan into a 1,3-Carbon Dipole
• Authors of publication: You, Fei; Friedman, Lee A.; Bassett, Kimberley C.; Lin, Yunqing; Sabat, Michal; Harman, W. Dean
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2903
• a: 14.9271 ± 0.0007 Å
• b: 11.7351 ± 0.0006 Å
• c: 16.1451 ± 0.0008 Å
• α: 90°
• β: 107.317 ± 0.001°
• γ: 90°
• Cell volume: 2700 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No