Information card for entry 4072436

Structure parameters

• Formula: C37 H38 Ge O4
• Calculated formula: C37 H38 Ge O4
• SMILES: [Ge]1(OC(=CC(C(=O)OC)C21c1ccccc1c1ccccc21)OC)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Versatile Reactivity of the Germene Mes2GeCR2toward Esters and Related Carbonyl Derivatives
• Authors of publication: Ech-Cherif El Kettani, Sakina; Lazraq, Mohamed; Ranaivonjatovo, Henri; Escudié, Jean; Gornitzka, Heinz; Ouhsaine, Fatima
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 15
• Pages of publication: 3729
• a: 11.3333 ± 0.0013 Å
• b: 9.0086 ± 0.001 Å
• c: 15.1704 ± 0.0018 Å
• α: 90°
• β: 101.477 ± 0.002°
• γ: 90°
• Cell volume: 1517.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No