Information card for entry 4075566

Structure parameters

• Formula: C32 H23 Ge2 O9.5 Re2
• Calculated formula: C32 H23 Ge2 O9.5 Re2
• SMILES: [Re]1([H][Re]([Ge]([OH][Ge]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O].O
• 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: 10.9276 ± 0.0005 Å
• b: 17.1569 ± 0.0008 Å
• c: 17.9091 ± 0.0008 Å
• α: 91.498 ± 0.001°
• β: 90.181 ± 0.001°
• γ: 90.273 ± 0.001°
• Cell volume: 3356.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No