Information card for entry 4082203

Structure parameters

• Formula: C26 H15 Au I O8 P Re2
• Calculated formula: C26 H15 Au I O8 P Re2
• SMILES: [Au]1([Re]([I][Re]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Studies of the Structures and Bonding of Gold-Bridged Dirhenium Carbonyl Cluster Complexes
• Authors of publication: Adams, Richard D.; Wong, Yuen Onn; Zhang, Qiang
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 24
• Pages of publication: 7540
• a: 9.247 ± 0.0011 Å
• b: 12.3807 ± 0.0015 Å
• c: 14.8091 ± 0.0017 Å
• α: 68.142 ± 0.002°
• β: 79.951 ± 0.002°
• γ: 70.977 ± 0.002°
• Cell volume: 1484.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No