Information card for entry 7010630

Structure parameters

• Formula: C24 H12 N2 O8 Re2
• Calculated formula: C24 H12 N2 O8 Re2
• SMILES: [Re]12([O]3[Re]([O]1c1cccc4ccc[n]2c14)(C#[O])(C#[O])(C#[O])[n]1cccc2cccc3c12)(C#[O])(C#[O])C#[O]
• Title of publication: Monomeric and dimeric Re(i)(tricarbonyl)(8-quinolinato) complexes
• Authors of publication: Czerwieniec, Rafał; Kapturkiewicz, Andrzej; Anulewicz-Ostrowska, Romana; Nowacki, Jacek
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2756 - 2761
• a: 9.785 ± 0.002 Å
• b: 14.327 ± 0.003 Å
• c: 16.454 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2306.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections: 0.0917
• Weighted residual factors for significantly intense reflections: 0.0826
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No