Information card for entry 1508871

Structure parameters

• Formula: C28 H33 N O7
• Calculated formula: C28 H33 N O7
• SMILES: N12O[C@H]3[C@@H]([C@H]([C@@H]2C(C[C@H](O1)c1ccccc1)(C(=O)OC)C(=O)OC)c1ccc(OC)cc1)CCCC3.N12O[C@@H]3[C@H]([C@@H]([C@H]2C(C[C@@H](O1)c1ccccc1)(C(=O)OC)C(=O)OC)c1ccc(OC)cc1)CCCC3
• Title of publication: Six-membered cyclic nitronates as 1,3-dipoles in formal [3 + 3]-cycloaddition with donor-acceptor cyclopropanes. Synthesis of new type of bicyclic nitrosoacetals.
• Authors of publication: Gorbacheva, Evgenia O.; Tabolin, Andrey A.; Novikov, Roman A.; Khomutova, Yulia A.; Nelyubina, Yulia V.; Tomilov, Yury V.; Ioffe, Sema L.
• Journal of publication: Organic letters
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 2
• Pages of publication: 350 - 353
• a: 9.6224 ± 0.0006 Å
• b: 10.0813 ± 0.0006 Å
• c: 14.8728 ± 0.0009 Å
• α: 103.357 ± 0.001°
• β: 105.497 ± 0.001°
• γ: 103.944 ± 0.001°
• Cell volume: 1280.26 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No