Information card for entry 1519476

Structure parameters

• Formula: C22 H32 N3 O7 P3
• Calculated formula: C22 H32 N3 O7 P3
• SMILES: COP12=NP(=NP(c3ccccc3)(c3ccccc3)=N1)(OC)OCCOCCOCCOCCO2
• Title of publication: 2,2-Dipenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-dimethoxycyclotriphosphazatriene
• Authors of publication: Shaw, R. A.; Kilic, A.; Besli, S.; Davies, David B.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 228
• a: 11.8293 ± 0.0002 Å
• b: 10.3312 ± 0.0002 Å
• c: 21.6318 ± 0.0005 Å
• α: 90°
• β: 100.203 ± 0.001°
• γ: 90°
• Cell volume: 2601.84 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1525
• 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