Information card for entry 4075565

Structure parameters

• Formula: C49 H59 N O9 Re2 Sn2
• Calculated formula: C49 H59 N O9 Re2 Sn2
• SMILES: [Re]([Sn]([O]([Sn]([Re](C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O].[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Synthesis and Structures of Oxo-Bridged Distannyl- and Digermyldirhenium Complexes
• Authors of publication: Adams, Richard D.; Captain, Burjor; Hollandsworth, Carl B.; Johansson, Mikael; Smith, Jack L.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 16
• Pages of publication: 3848
• a: 12.1825 ± 0.0004 Å
• b: 12.2335 ± 0.0004 Å
• c: 18.1904 ± 0.0007 Å
• α: 95.15 ± 0.001°
• β: 94.223 ± 0.001°
• γ: 92.027 ± 0.001°
• Cell volume: 2690.32 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No