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Information card for entry 1518646
Preview
| Coordinates | 1518646.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H56 N2 O7 Si2 |
|---|---|
| Calculated formula | C34 H57 N2 O7 Si2 |
| Title of publication | Completely Stereocontrolled Aldol Reaction of Chiral β-Amino Acids. |
| Authors of publication | Gazvoda, Martin; Höferl-Prantz, Kathrin; Barth, Roland; Felzmann, Wolfgang; Pevec, Andrej; Košmrlj, Janez |
| Journal of publication | Organic letters |
| Year of publication | 2015 |
| Journal volume | 17 |
| Journal issue | 3 |
| Pages of publication | 512 - 515 |
| a | 9.052 ± 0.0001 Å |
| b | 19.871 ± 0.0003 Å |
| c | 22.2031 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3993.72 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0614 |
| Residual factor for significantly intense reflections | 0.0565 |
| Weighted residual factors for significantly intense reflections | 0.163 |
| Weighted residual factors for all reflections included in the refinement | 0.1692 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518646.cif |
| 132999 | 2015-03-04 | cif/ Updating files of 1518646, 1518647, 1518648 Original log message: Adding full bibliography for 1518646--1518648.cif. |
1518646.cif |
| 130872 | 2015-02-04 | cif/ Adding structures of 1518646, 1518647, 1518648 via cif-deposit CGI script. |
1518646.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.