Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226547
Preview
| Coordinates | 7226547.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H58 Co2 Mo10 N6 O46 Zn2 |
|---|---|
| Calculated formula | C36 H32 Co2 Mo10 N6 O46 Zn2 |
| Title of publication | Syntheses, structures and catalytic properties of organic‒inorganic hybrid materials constructed from Evans−Showell-type polyoxometalates and zinc-organic coordination units |
| Authors of publication | Fei, Fei; An, Haiyan; Xu, Tieqi; Meng, Changgong |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 23.2424 ± 0.0017 Å |
| b | 15.4023 ± 0.0012 Å |
| c | 22.1388 ± 0.0015 Å |
| α | 90° |
| β | 115.004 ± 0.004° |
| γ | 90° |
| Cell volume | 7182.6 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0644 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for significantly intense reflections | 0.1037 |
| Weighted residual factors for all reflections included in the refinement | 0.1159 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186561 (current) | 2016-09-14 | cif/ Adding structures of 7226546, 7226547, 7226548, 7226549 via cif-deposit CGI script. |
7226547.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.