Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551137
Preview
| Coordinates | 1551137.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H14 Cu O4 |
|---|---|
| Calculated formula | C10 H14 Cu O4 |
| SMILES | CC1=[O][Cu]2(OC(=C1)C)OC(=CC(=[O]2)C)C |
| Title of publication | Atomic resolution of structural changes in elastic crystals of copper(II) acetylacetonate |
| Authors of publication | Anna Worthy; Arnaud Grosjean; Michael C. Pfrunder; Yanan Xu; Cheng Yan; Grant Edwards; Jack K. Clegg; John C. McMurtrie |
| Journal of publication | Nature Chemistry |
| Year of publication | 2018 |
| Journal volume | 10 |
| Pages of publication | 65 - 69 |
| a | 10.279 ± 0.002 Å |
| b | 4.633 ± 0.0009 Å |
| c | 11.311 ± 0.002 Å |
| α | 90° |
| β | 92.43 ± 0.03° |
| γ | 90° |
| Cell volume | 538.17 ± 0.18 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.046 |
| Residual factor for significantly intense reflections | 0.0434 |
| Weighted residual factors for significantly intense reflections | 0.0928 |
| Weighted residual factors for all reflections included in the refinement | 0.0949 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.7108 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215495 (current) | 2019-05-24 | cif/ Adding structures of 1551137 via cif-deposit CGI script. |
1551137.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.