Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561577
Preview
| Coordinates | 1561577.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H19 N2 O11 P3 V2 |
|---|---|
| Calculated formula | C6 H19 N2 O11 P3 V2 |
| Title of publication | The role of inorganic acidity on templated vanadate composition and dimensionality |
| Authors of publication | Nourmahnad, Anahita; Wenny, Malia B.; Zeller, Matthias; Schrier, Joshua; Norquist, Alexander J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 236 |
| Pages of publication | 215 - 221 |
| a | 8.548 ± 0.003 Å |
| b | 9.168 ± 0.003 Å |
| c | 12.58 ± 0.005 Å |
| α | 89.467 ± 0.01° |
| β | 72.849 ± 0.01° |
| γ | 65.478 ± 0.014° |
| Cell volume | 849.8 ± 0.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0284 |
| Residual factor for significantly intense reflections | 0.0272 |
| Weighted residual factors for all reflections | 0.0715 |
| Weighted residual factors for significantly intense reflections | 0.071 |
| Weighted residual factors for all reflections included in the refinement | 0.0702 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263983 (current) | 2021-04-08 | cif/ Adding structures of 1561577 via cif-deposit CGI script. |
1561577.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.