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Information card for entry 1519523
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1519523.cif |
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Formula | C24 H30 F6 N3 O7 P3 |
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Calculated formula | C24 H30 F6 N3 O7 P3 |
SMILES | C(C(F)(F)F)OP12=NP(=NP(c3ccccc3)(c3ccccc3)=N1)(OCC(F)(F)F)OCCOCCOCCOCCO2 |
Title of publication | 2,2-Diphenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-bis(2,2,2-trifluoroethoxy) cyclotriphosphazatriene |
Authors of publication | Shaw, R. A.; Meyer, T. A.; Kilic, A.; Hursthouse, Michael B.; Davies, David B.; Coles, Simon J.; Besli, S. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2002 |
Pages of publication | 62 |
a | 15.3839 ± 0.0004 Å |
b | 8.0685 ± 0.0002 Å |
c | 24.1935 ± 0.0009 Å |
α | 90° |
β | 105.877 ± 0.001° |
γ | 90° |
Cell volume | 2888.46 ± 0.15 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1175 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.0922 |
Weighted residual factors for all reflections included in the refinement | 0.1144 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1519523.html
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