Information card for entry 2228646

Structure parameters

• Common name: Methyl-N-bis(4-methoxyphenyl)methylene-L-seryl-L-valinate
• Chemical name: (<i>S</i>)-Methyl 2-{(<i>S</i>)-2-[bis(4-methoxyphenyl)methylideneamino]- 3-hydroxypropanamido}-3-methylbutanoate
• Formula: C24 H30 N2 O6
• Calculated formula: C24 H30 N2 O6
• SMILES: OC[C@H](/N=C(\c1ccc(OC)cc1)c1ccc(OC)cc1)C(=O)N[C@H](C(=O)OC)C(C)C
• Title of publication: (<i>S</i>)-Methyl 2-{(<i>S</i>)-2-[bis(4-methoxyphenyl)methylideneamino]-3-hydroxypropanamido}-3-methylbutanoate
• Authors of publication: Keyari, Charles M.; Polt, Robin; Nichol, Gary S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o13 - o14
• a: 5.847 ± 0.005 Å
• b: 8.981 ± 0.007 Å
• c: 11.63 ± 0.009 Å
• α: 80.456 ± 0.011°
• β: 83.922 ± 0.011°
• γ: 76.971 ± 0.012°
• Cell volume: 585.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes