Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4510977
Preview
| Coordinates | 4510977.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H13 Ag N4 O12 Tb |
|---|---|
| Calculated formula | C19 H13 Ag N4 O12 Tb |
| Title of publication | A Series of Three-Dimensional 4d‒4f Heterometallic Coordination Polymers with Six-Connected Doubly Interpenetrated pcu Net Topology: Structural, Photoluminescent, and Magnetic Properties |
| Authors of publication | Li, Zhao-Yang; Dai, Jing-Wei; Wang, Ning; Qiu, Hui-Hua; Yue, Shan-Tang; Liu, Ying-Liang |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2010 |
| Journal volume | 10 |
| Journal issue | 6 |
| Pages of publication | 2746 - 2751 |
| a | 6.7737 ± 0.0004 Å |
| b | 15.9327 ± 0.001 Å |
| c | 19.3375 ± 0.0012 Å |
| α | 90° |
| β | 92.408 ± 0.001° |
| γ | 90° |
| Cell volume | 2085.1 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0386 |
| Residual factor for significantly intense reflections | 0.0281 |
| Weighted residual factors for significantly intense reflections | 0.0574 |
| Weighted residual factors for all reflections included in the refinement | 0.0618 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| 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/4510977.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.