Information card for entry 7160906

Structure parameters

• Formula: C17 H29 N2 O4 P
• Calculated formula: C17 H29 N2 O4 P
• Title of publication: Green Synthesis of α-Aminophosphonates: From Hydrogen-Bonded Janus Dimers to Pharmaceutical Potential
• Authors of publication: Kholany, Rawda; Mardini, Alaa A.; Shakirova, Ksenia; Islamov, Daut; Gerasimov, Alexander; Klimovitskii, Alexander; Vavilova, Alena A.; Mostovaya, Olga; Gazizova, Asiya; Stoikov, Ivan
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2025
• a: 8.3755 ± 0.0004 Å
• b: 8.906 ± 0.0003 Å
• c: 14.1032 ± 0.0005 Å
• α: 79.245 ± 0.003°
• β: 82.358 ± 0.003°
• γ: 72.517 ± 0.004°
• Cell volume: 982.44 ± 0.07 ų
• Cell temperature: 303.8 ± 0.9 K
• Ambient diffraction temperature: 303.8 ± 0.9 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: 0.1116
• Residual factor for significantly intense reflections: 0.1057
• Weighted residual factors for significantly intense reflections: 0.3349
• Weighted residual factors for all reflections included in the refinement: 0.3411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.524
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No