Information card for entry 7126137

Structure parameters

• Formula: C32 H37 N7 O
• Calculated formula: C32 H37 N7 O
• Title of publication: 'Atypical Ugi' tetrazoles.
• Authors of publication: Abdelraheem, Eman M. M.; Goodwin, Imogen; Shaabani, Shabnam; de Haan, Michel P.; Kurpiewska, Katarzyna; Kalinowska-Tłuścik, Justyna; Dömling, Alexander
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 12
• Pages of publication: 1799 - 1802
• a: 6.3741 ± 0.0008 Å
• b: 9.3723 ± 0.0012 Å
• c: 24.838 ± 0.002 Å
• α: 83.121 ± 0.009°
• β: 85.819 ± 0.009°
• γ: 79.949 ± 0.01°
• Cell volume: 1448.5 ± 0.3 ų
• Cell temperature: 132 ± 3 K
• Ambient diffraction temperature: 132 ± 3 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: 0.0984
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No