Information card for entry 4348841

Structure parameters

• Formula: C37 H39 Au N2 O8 Re2
• Calculated formula: C37 H39 Au N2 O8 Re2
• SMILES: [Re]1([Au]([Re]2([CH]1=[CH2]2)(C#[O])(C#[O])(C#[O])C#[O])=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(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: 19.3475 ± 0.0009 Å
• b: 11.2082 ± 0.0005 Å
• c: 37.416 ± 0.0018 Å
• α: 90°
• β: 94.003 ± 0.001°
• γ: 90°
• Cell volume: 8093.9 ± 0.7 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No