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Information card for entry 2003523
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| Coordinates | 2003523.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C25 H32 O6 P2 |
|---|---|
| Calculated formula | C25 H32 O6 P2 |
| SMILES | P1(OCC23COP(OC2)OC3)Oc2c(cc(cc2C(c2c(O1)c(cc(c2)C)C)C(C)C)C)C |
| Title of publication | [4,4',6,6'-Tetramethyl-(2,2'-isobutylidenedi-<i>o</i>-phenylene)] (2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl) Phosphite, C~25~H~32~P~2~O~6~ |
| Authors of publication | Elnagar, H. Y.; Layman, W. J.; Fronczek, F. R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 6 |
| Pages of publication | 1177 - 1179 |
| a | 11.9111 ± 0.001 Å |
| b | 16.036 ± 0.002 Å |
| c | 13.1202 ± 0.0009 Å |
| α | 90° |
| β | 93.761 ± 0.006° |
| γ | 90° |
| Cell volume | 2500.6 ± 0.4 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.056 |
| Goodness-of-fit parameter for significantly intense reflections | 2.762 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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