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Information card for entry 2200595
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| Coordinates | 2200595.cif |
|---|---|
| Structure factors | 2200595.hkl |
| Original IUCr paper | HTML |
| Formula | C25 H18 Cl2 N5 O6 P3 |
|---|---|
| Calculated formula | C25 H18 Cl2 N5 O6 P3 |
| SMILES | ClP12Oc3c(cc(N(=O)=O)cc3)Cc3cc(N(=O)=O)ccc3OP(Cl)(=NP(=N2)(c2ccccc2)c2ccccc2)N=1 |
| Title of publication | <i>cis</i>-ansa-2,4-Dichloro-2,4-[2,2'-methylenebis(4-nitrophenoxy)]-6,6-diphenylcyclo-2λ^5^,4λ^5^,6λ^5^-triphosphazatriene |
| Authors of publication | Hökelek, Tuncer; Dal, Hakan; Kılıç, Zeynel |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 11 |
| Pages of publication | o1063 - o1066 |
| a | 9.9482 ± 0.001 Å |
| b | 11.2184 ± 0.001 Å |
| c | 12.8536 ± 0.001 Å |
| α | 97.702 ± 0.007° |
| β | 105.515 ± 0.007° |
| γ | 94.503 ± 0.007° |
| Cell volume | 1359.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0919 |
| Residual factor for significantly intense reflections | 0.0666 |
| Weighted residual factors for all reflections included in the refinement | 0.2579 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.215 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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