Information card for entry 2007830

Structure parameters

• Chemical name: (4R,5S,2'R)-1,5-Dimethyl-4-phenyl-3-acetyl-[2'-phenyl-2'(1-naphthyl)] -imidazolidin-2-one
• Formula: C29 H26 N2 O2
• Calculated formula: C29 H26 N2 O2
• SMILES: O=C(N1C(=O)N(C)[C@@H](C)[C@H]1c1ccccc1)[C@H](c1ccccc1)c1c2ccccc2ccc1
• Title of publication: (4<i>S</i>,5<i>R</i>,2'<i>R</i>)-3,4-Dimethyl-1-[2'-(1-naphthyl)-2'-phenylacetyl]-5-phenylimidazolidin-2-one
• Authors of publication: Baggio, Ricardo; Lotz, Guillermo; Palacios, Sara; Mariezcurrena, Raúl A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1677 - 1679
• a: 8.205 ± 0.001 Å
• b: 10.319 ± 0.001 Å
• c: 27.168 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2300.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.073
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No