Information card for entry 4075567

Structure parameters

• Formula: C48 H57 Ge2 N O9 Re2
• Calculated formula: C48 H57 Ge2 N O9 Re2
• SMILES: [Re]1([H][Re]([Ge](O[Ge]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(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: 12.657 ± 0.003 Å
• b: 18.902 ± 0.005 Å
• c: 22.352 ± 0.006 Å
• α: 76.171 ± 0.005°
• β: 88.051 ± 0.005°
• γ: 89.004 ± 0.005°
• Cell volume: 5189 ± 2 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: 0.0499
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No