Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4515881
Preview
| Coordinates | 4515881.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H22 N4 Ni O5 Pb S2 |
|---|---|
| Calculated formula | C21 H22 N4 Ni O5 Pb S2 |
| Title of publication | Fabrication of an Active Electronic Device Using a Hetero-bimetallic Coordination Polymer. |
| Authors of publication | Roy, Sourav; Halder, Soumi; Drew, Michael G. B.; Ray, Partha Pratim; Chattopadhyay, Shouvik |
| Journal of publication | ACS omega |
| Year of publication | 2018 |
| Journal volume | 3 |
| Journal issue | 10 |
| Pages of publication | 12788 - 12796 |
| a | 12.3716 ± 0.0006 Å |
| b | 9.6865 ± 0.0003 Å |
| c | 20.7826 ± 0.0013 Å |
| α | 90° |
| β | 105.941 ± 0.006° |
| γ | 90° |
| Cell volume | 2394.8 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0798 |
| Residual factor for significantly intense reflections | 0.0538 |
| Weighted residual factors for significantly intense reflections | 0.0916 |
| Weighted residual factors for all reflections included in the refinement | 0.0987 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 225973 (current) | 2019-11-10 | cif/ Adding structures of 4515881 via cif-deposit CGI script. |
4515881.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.