Information card for entry 7060051

Structure parameters

• Formula: C32 H48 N7 O6 P3
• Calculated formula: C32 H48 N7 O6 P3
• Title of publication: Novel paraben derivatives of tetracyclic spermine cyclotriphosphazenes: synthesis, characterization and biosensor based DNA interaction analysis
• Authors of publication: Kızılkaya, Perihan; Şenkuytu, Elif; Davarcı, Derya; Pala, Uğur; Ölçer, Zehra; Yenilmez Çiftçi, Gönül
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 43
• Pages of publication: 18942 - 18953
• a: 11.2161 ± 0.0019 Å
• b: 11.9881 ± 0.0018 Å
• c: 14.084 ± 0.003 Å
• α: 103.269 ± 0.013°
• β: 100.987 ± 0.013°
• γ: 92.746 ± 0.013°
• Cell volume: 1801 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.1882
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.1912
• Weighted residual factors for all reflections included in the refinement: 0.2448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No