Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7227825
Preview
| Coordinates | 7227825.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H58 Mo7 N8 O39 |
|---|---|
| Calculated formula | C20 H28 Mo7 N8 O39 |
| Title of publication | Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates |
| Authors of publication | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 15 |
| Pages of publication | 2021 |
| a | 20.039 ± 0.003 Å |
| b | 17.152 ± 0.003 Å |
| c | 14.09 ± 0.003 Å |
| α | 90° |
| β | 99.843 ± 0.008° |
| γ | 90° |
| Cell volume | 4771.6 ± 1.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.1319 |
| Residual factor for significantly intense reflections | 0.0884 |
| Weighted residual factors for significantly intense reflections | 0.2303 |
| Weighted residual factors for all reflections included in the refinement | 0.2691 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196388 (current) | 2017-05-06 | cif/ Updating files of 7227825, 7227826, 7227827, 7227828, 7227829, 7227830 Original log message: Adding full bibliography for 7227825--7227830.cif. |
7227825.cif |
| 194142 | 2017-03-10 | cif/ Adding structures of 7227825, 7227826, 7227827, 7227828, 7227829, 7227830 via cif-deposit CGI script. |
7227825.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.