Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348942
Preview
| Coordinates | 4348942.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H22 Cu N2 O11 |
|---|---|
| Calculated formula | C16 H22 Cu N2 O11 |
| Title of publication | Transformation of One-Dimensional Achiral Structure to Three-Dimensional Chiral Structure: Mechanistic Study and Catalytic Activities of Chiral Structure. |
| Authors of publication | Rao, Purna Chandra; Chaudhary, Sonu Pratap; Kuznetsov, Denis; Mandal, Sukhendu |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 24 |
| Pages of publication | 12669 - 12674 |
| a | 7.0884 ± 0.0004 Å |
| b | 11.1739 ± 0.0006 Å |
| c | 23.9893 ± 0.0012 Å |
| α | 90° |
| β | 92.168 ± 0.003° |
| γ | 90° |
| Cell volume | 1898.71 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0492 |
| Residual factor for significantly intense reflections | 0.0317 |
| Weighted residual factors for significantly intense reflections | 0.0743 |
| Weighted residual factors for all reflections included in the refinement | 0.0803 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233500 (current) | 2019-11-23 | cif/ Adding structures of 4348942, 4348943 via cif-deposit CGI script. |
4348942.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.