Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700375
Preview
| Coordinates | 7700375.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H15 Ge Mn N3 S4 |
|---|---|
| Calculated formula | C4 H15 Ge Mn N3 S4 |
| Title of publication | A series of new hybrid chalcogenogermanates: the rare examples of chalcogenogermanates combined with trivalent vanadium complexes. |
| Authors of publication | Luo, Hai-Ying; Zhou, Jian; Cao, Shumei |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 29 |
| Pages of publication | 10907 - 10914 |
| a | 8.2096 ± 0.0007 Å |
| b | 12.2884 ± 0.0013 Å |
| c | 6.2601 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 631.54 ± 0.11 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0467 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0513 |
| Weighted residual factors for all reflections included in the refinement | 0.0559 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223757 (current) | 2019-11-07 | cif/ Updating files of 7700373, 7700374, 7700375, 7700376, 7700377, 7700378 Original log message: Adding full bibliography for 7700373--7700378.cif. |
7700375.cif |
| 216632 | 2019-06-29 | cif/ Adding structures of 7700373, 7700374, 7700375, 7700376, 7700377, 7700378 via cif-deposit CGI script. |
7700375.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.