Information card for entry 4081734

Structure parameters

• Common name: IPrGeCl2WCO5
• Formula: C32 H36 Cl2 Ge N2 O5 W
• Calculated formula: C32 H36 Cl2 Ge N2 O5 W
• 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: 10.6058 ± 0.0009 Å
• b: 18.9964 ± 0.0016 Å
• c: 50.974 ± 0.004 Å
• α: 90°
• β: 92.106 ± 0.001°
• γ: 90°
• Cell volume: 10262.9 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.272
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No