Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240539
Preview
| Coordinates | 7240539.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H8 Li2 N8 O W |
|---|---|
| Calculated formula | C16 H8 Li2 N8 O W |
| Title of publication | The versatility of lithium cation coordination modes in salts with [W(CN)6(bpy)]2- anion |
| Authors of publication | Hodorowicz, Maciej; Szklarzewicz, Janusz; Jurowska, Anna |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 9.2411 ± 0.0003 Å |
| b | 9.5189 ± 0.0003 Å |
| c | 13.394 ± 0.0004 Å |
| α | 94.706 ± 0.003° |
| β | 96.181 ± 0.003° |
| γ | 96.111 ± 0.003° |
| Cell volume | 1159.48 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0424 |
| Residual factor for significantly intense reflections | 0.0401 |
| Weighted residual factors for significantly intense reflections | 0.1096 |
| Weighted residual factors for all reflections included in the refinement | 0.1116 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252072 (current) | 2020-05-16 | cif/ Adding structures of 7240538, 7240539 via cif-deposit CGI script. |
7240539.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.