Information card for entry 2104371

Structure parameters

• Formula: C18 H24 N5 O4 P3
• Calculated formula: C18 H24 N5 O4 P3
• SMILES: c1(ccccc1)OP1(=NP2(NCCCO2)=NP2(NCCCO2)=N1)Oc1ccccc1
• Title of publication: Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes <i>via</i> chiral high-performance liquid chromatography
• Authors of publication: Coles, Simon; Davies, David; Hursthouse, Michael; Yeşilot, Serkan; Çoşut, Bünyemin; Kılıç, Adem
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: 355 - 362
• a: 10.492 ± 0.0001 Å
• b: 10.492 ± 0.0001 Å
• c: 16.6645 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1588.69 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes