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Information card for entry 1571265
Preview
| Coordinates | 1571265.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | {<i>N</i>-[1-(2-Oxidophenyl)ethylidene]-<i>DL</i>-alaninato}(pentane-1,5-diyl)silicon(IV) |
|---|---|
| Formula | C16 H21 N O3 Si |
| Calculated formula | C16 H21 N O3 Si |
| Title of publication | {N-[1-(2-Oxidophenyl)ethylidene]-DL-alaninato}(pentane-1,5-diyl)silicon(IV) |
| Authors of publication | Böhme, Uwe; Fels, Sabine |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 3 |
| a | 6.7236 ± 0.0005 Å |
| b | 7.2935 ± 0.0005 Å |
| c | 16.1649 ± 0.0011 Å |
| α | 77.57 ± 0.006° |
| β | 80.354 ± 0.005° |
| γ | 89.412 ± 0.006° |
| Cell volume | 762.9 ± 0.1 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 | 0.0563 |
| Residual factor for significantly intense reflections | 0.0418 |
| Weighted residual factors for significantly intense reflections | 0.0982 |
| Weighted residual factors for all reflections included in the refinement | 0.1066 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290613 (current) | 2024-03-23 | cif/ Adding structures of 1571265 via cif-deposit CGI script. |
1571265.cif |
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Users of the data should acknowledge the original authors of the
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