Information card for entry 7708823

Structure parameters

• Common name: K[Ge(OtBu)3]
• Chemical name: (Tri-tert-butoxygermyl)potassium
• Formula: C12 H27 Ge K O3
• Calculated formula: C12 H27 Ge K O3
• Title of publication: Access to metastable [GeH2]n materials via a molecular “bottom-up” approach
• Authors of publication: Sinclair, Jocelyn; Medroa Del Pino, William; Aku-Dominguez, Kwami; Minami, Yohei; Kiran, Anagha; Ferguson, Michael J.; Yasuda, Makoto; Rivard, Eric
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 8.8817 ± 0.0005 Å
• b: 10.4187 ± 0.0006 Å
• c: 18.1622 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1680.65 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No