Information card for entry 7103758

Structure parameters

• Formula: C45 H51 Ge N O3
• Calculated formula: C45 H51 Ge N O3
• SMILES: [Ge]1([C@@H](C(=O)OC)N[C@@H](c2ccccc2)C21c1ccccc1c1ccccc21)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.CCOCC.[Ge]1([C@H](C(=O)OC)N[C@H](c2ccccc2)C21c1ccccc1c1ccccc21)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.CCOCC
• Title of publication: The use of a germene for the synthesis of esters of α-germyl-substituted α-amino acid and α-aminophosphonic acid
• Authors of publication: Ech-Cherif El Kettani, S.; Escudié, J.; Couret, C.; Ranaivonjatovo, H.; Lazraq, M.; Soufiaoui, M.; Gornitzka, H.; Cretiu Nemes, G.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 14
• Pages of publication: 1662 - 1663
• a: 11.9777 ± 0.0007 Å
• b: 12.1155 ± 0.0007 Å
• c: 14.554 ± 0.0008 Å
• α: 101.825 ± 0.001°
• β: 95.774 ± 0.001°
• γ: 108.611 ± 0.001°
• Cell volume: 1927.47 ± 0.19 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No