Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557311
Preview
Coordinates | 1557311.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H13 Cl5 O2 |
---|---|
Calculated formula | C12 H13 Cl5 O2 |
SMILES | [C@H]1(C[C@H]2CCC(=C(Cl)Cl)C[C@@]2(C(=O)O1)C)C(Cl)(Cl)Cl.[C@@H]1(C[C@@H]2CCC(=C(Cl)Cl)C[C@]2(C(=O)O1)C)C(Cl)(Cl)Cl |
Title of publication | Sigillins from Springtails Are Potent Natural Insecticides. |
Authors of publication | Steinbiss, Michael; Maczka, Michael; Langewald, Juergen; London, Brecht; Vallinayagam, Ramakrishnan; Jones, Peter G.; Bastiaans, Harold; Schulz, Stefan |
Journal of publication | Journal of natural products |
Year of publication | 2020 |
Journal volume | 83 |
Journal issue | 2 |
Pages of publication | 468 - 472 |
a | 18.071 ± 0.0004 Å |
b | 9.5329 ± 0.0002 Å |
c | 17.7642 ± 0.0005 Å |
α | 90° |
β | 99.613 ± 0.003° |
γ | 90° |
Cell volume | 3017.25 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0433 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0729 |
Weighted residual factors for all reflections included in the refinement | 0.0763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
248713 (current) | 2020-03-04 | cif/ Updating files of 1557311, 1557312 Original log message: Adding full bibliography for 1557311--1557312.cif. |
1557311.cif |
248091 | 2020-02-13 | cif/ Adding structures of 1557311 via cif-deposit CGI script. |
1557311.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.