Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1577215
Preview
| Coordinates | 1577215.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H21 Cl2 N3 O3 Pd S |
|---|---|
| Calculated formula | C28 H21 Cl2 N3 O3 Pd S |
| Title of publication | Combined resistive switching memory and multi-state operation in Terpyridine - based Pd(II) and Fe(III) Complexes for neuromorphic applications |
| Authors of publication | Panicker, Rakesh R.; Hadiyal , Kaval; Ranjan, Prabodh; Ganesan, Ramakrishnan; Brahmananda Rao, C. V. S.; Natarajan, Rajasekar; Thien, Gregory Soon How; Chan, Kah‐Yoong; Thakre, Atul; Rajagopal, Desikan; Thamankar, Ramesh; Sudakar, Chandran; Sivaramakrishna, Akella |
| Journal of publication | Nanoscale |
| Year of publication | 2026 |
| a | 7.6486 ± 0.001 Å |
| b | 12.5862 ± 0.0017 Å |
| c | 15.949 ± 0.002 Å |
| α | 81.458 ± 0.005° |
| β | 78.374 ± 0.004° |
| γ | 86.788 ± 0.004° |
| Cell volume | 1486.6 ± 0.3 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0793 |
| Residual factor for significantly intense reflections | 0.0647 |
| Weighted residual factors for significantly intense reflections | 0.1748 |
| Weighted residual factors for all reflections included in the refinement | 0.1909 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1577215.html
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.