Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1543969
Preview
| Coordinates | 1543969.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 Mo4 N4 O13 |
|---|---|
| Calculated formula | C12 H20 Mo4 N4 O13 |
| Title of publication | Templated fabrication, isomer recognition of series of 1,1'-(alkane-1,omega-diyl)-bis(3-methylimidazolium)-induced polyoxometalates (omega = 1-11) |
| Authors of publication | Hai-Juan Du; Li-Wei Mi; Zhong-Cheng Yue; Yun-Yin Niu; Hong-Wei Hou |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2014 |
| Pages of publication | 418 - 426 |
| a | 9.7217 ± 0.0006 Å |
| b | 10.6264 ± 0.0006 Å |
| c | 11.6749 ± 0.0007 Å |
| α | 63.759 ± 0.001° |
| β | 89.823 ± 0.001° |
| γ | 74.997 ± 0.001° |
| Cell volume | 1036.25 ± 0.11 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0295 |
| Residual factor for significantly intense reflections | 0.0273 |
| Weighted residual factors for significantly intense reflections | 0.0651 |
| Weighted residual factors for all reflections included in the refinement | 0.0664 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211137 (current) | 2018-09-24 | cif/ Removing DOI prefixes from 127 CIF files using cif_fix_values r6433. |
1543969.cif |
| 185981 | 2016-08-24 | cif/ Adding structures of 1543969 via cif-deposit CGI script. |
1543969.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.