Information card for entry 4081731

Structure parameters

• Common name: 1
• Formula: C32 H40 Ge2 N2 O5 W
• Calculated formula: C32 H40 Ge2 N2 O5 W
• SMILES: [W]([GeH2][GeH2]=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Stable Complexes of Parent Digermene: An Inorganic Analogue of Ethylene
• Authors of publication: Al-Rafia, S. M. Ibrahim; Momeni, Mohammad R.; Ferguson, Michael J.; McDonald, Robert; Brown, Alex; Rivard, Eric
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 22
• Pages of publication: 6658
• a: 20.774 ± 0.0005 Å
• b: 15.1577 ± 0.0003 Å
• c: 22.9277 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7219.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No