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Information card for entry 2000723
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Ethyl (Z)-4-(chlorodimethylstannyl)-6-hydroxy-7-oxo- 6,7-diphenyl-3-heptenoate |
|---|---|
| Formula | C23 H27 Cl O4 Sn |
| Calculated formula | C23 H27 Cl O4 Sn |
| Title of publication | Structure of ethyl (<i>Z</i>)-4-(chlorodimethyl-stannyl)-6-hydroxy-7-oxo-6,7-diphenyl-3-heptenoate |
| Authors of publication | Preut, H.; Dornseifer, N. M.; Mitchell, T. N. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1992 |
| Journal volume | 48 |
| Journal issue | 8 |
| Pages of publication | 1551 - 1553 |
| a | 8.321 ± 0.003 Å |
| b | 10.271 ± 0.003 Å |
| c | 15.313 ± 0.004 Å |
| α | 71.59 ± 0.02° |
| β | 84.88 ± 0.02° |
| γ | 73.5 ± 0.02° |
| Cell volume | 1190.6 ± 0.7 Å3 |
| Cell temperature | 293 ± 1 K |
| Ambient diffraction temperature | 293 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.0323 |
| Weighted residual factors for all reflections | 0.0435 |
| Weighted residual factors for significantly intense reflections | 0.0388 |
| Goodness-of-fit parameter for significantly intense reflections | 0.8672 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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