Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106938
Preview
| Coordinates | 8106938.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H36 Co N4 O11 |
|---|---|
| Calculated formula | C18 H36 Co N4 O11 |
| Title of publication | Crystal structure of trans-bis(2-methylmaleato-κ 2O,O′) bis(piperazinium-κ N) cobalt(II) trihydrate, C18H36CoN4O11 |
| Authors of publication | Kang, Jaeun; Ok, Kang Min; Do, Junghwan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 553 - 555 |
| a | 19.3607 ± 0.0004 Å |
| b | 13.426 ± 0.0003 Å |
| c | 11.2917 ± 0.0002 Å |
| α | 90° |
| β | 125.299 ± 0.001° |
| γ | 90° |
| Cell volume | 2395.5 ± 0.09 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0275 |
| Residual factor for significantly intense reflections | 0.0251 |
| Weighted residual factors for significantly intense reflections | 0.0699 |
| Weighted residual factors for all reflections included in the refinement | 0.0719 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281889 (current) | 2023-03-15 | cif/ Adding structures of 8106938 via cif-deposit CGI script. |
8106938.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.