Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7039007
Preview
| Coordinates | 7039007.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H96 Co3 N24 O126 P4 W31 |
|---|---|
| Calculated formula | C60 H96 Co3 N24 O126 P4 W31 |
| Title of publication | pH-Controlled assembly of two novel Dawson-sandwiched clusters involving the in situ reorganization of trivacant α-[P2W15O56](12-) into divacant α-[P2W16O57](8.). |
| Authors of publication | Guo, Ling-Yu; Jagodič, Marko; Zeng, Su-Yuan; Wang, Zhi; Shi, Zhi-Qiang; Wang, Xing-Po; Tung, Chen-Ho; Sun, Di |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 20 |
| Pages of publication | 8404 - 8411 |
| a | 24.592 ± 0.003 Å |
| b | 14.2596 ± 0.0017 Å |
| c | 24.846 ± 0.003 Å |
| α | 90° |
| β | 111.4 ± 0.001° |
| γ | 90° |
| Cell volume | 8112.1 ± 1.7 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 7 |
| 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 | 0.076 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0848 |
| Weighted residual factors for all reflections included in the refinement | 0.0987 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71 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/7039007.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.