Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4133534
Preview
| Coordinates | 4133534.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C450 H540 N45 O323.5 S12 V65 W15 |
|---|---|
| Calculated formula | C350 O264 V60 W12 |
| Title of publication | Self-Assembly of Goldberg Polyhedra from a Concave [WV<sub>5</sub>O<sub>11</sub>(RCO<sub>2</sub>)<sub>5</sub>(SO<sub>4</sub>)]<sup>3-</sup> Building Block with 5-Fold Symmetry. |
| Authors of publication | Zhang, Yuteng; Gan, Hongmei; Qin, Chao; Wang, Xinlong; Su, Zhongmin; Zaworotko, Michael J. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 50 |
| Pages of publication | 17365 - 17368 |
| a | 43.2511 ± 0.0016 Å |
| b | 43.2511 ± 0.0016 Å |
| c | 39.0469 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 73043 ± 5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.02 K |
| Number of distinct elements | 7 |
| Space group number | 131 |
| Hermann-Mauguin space group symbol | P 42/m m c |
| Hall space group symbol | -P 4c 2 |
| Residual factor for all reflections | 0.13 |
| Residual factor for significantly intense reflections | 0.0825 |
| Weighted residual factors for significantly intense reflections | 0.2223 |
| Weighted residual factors for all reflections included in the refinement | 0.2612 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/4133534.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.