Information card for entry 4348840

Structure parameters

• Formula: C36 H37 Au N2 O9 Re2
• Calculated formula: C36 H37 Au N2 O9 Re2
• SMILES: [Re]1([Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O])([Au](=C2N(C=CN2c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)[H]1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and Reactivity of Electronically Unsaturated Dirhenium Carbonyl Compounds Containing Bridging Gold-Carbene Groups.
• Authors of publication: Adams, Richard D.; Dhull, Poonam; Rassolov, Vitaly; Wong, Yuen Onn
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 10475 - 10483
• a: 14.3405 ± 0.001 Å
• b: 12.8309 ± 0.0009 Å
• c: 22.5612 ± 0.0015 Å
• α: 90°
• β: 98.161 ± 0.001°
• γ: 90°
• Cell volume: 4109.3 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0313
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No