Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4135626
Preview
| Coordinates | 4135626.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Mineral name | MFM-300-V(IV)_empty |
|---|---|
| Formula | C8 H3 O5 V |
| Calculated formula | C8 H3 O5 V |
| Title of publication | High Ammonia Adsorption in MFM-300 Materials: Dynamics and Charge Transfer in Host-Guest Binding. |
| Authors of publication | Han, Xue; Lu, Wanpeng; Chen, Yinlin; da Silva, Ivan; Li, Jiangnan; Lin, Longfei; Li, Weiyao; Sheveleva, Alena M.; Godfrey, Harry G. W.; Lu, Zhenzhong; Tuna, Floriana; McInnes, Eric J. L.; Cheng, Yongqiang; Daemen, Luke L.; McPherson, Laura J McCormick; Teat, Simon J.; Frogley, Mark D.; Rudić, Svemir; Manuel, Pascal; Ramirez-Cuesta, Anibal J; Yang, Sihai; Schröder, Martin |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2021 |
| Journal volume | 143 |
| Journal issue | 8 |
| Pages of publication | 3153 - 3161 |
| a | 15.0246 ± 0.0009 Å |
| b | 15.0246 ± 0.0009 Å |
| c | 11.9519 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2698 ± 0.3 Å3 |
| Cell temperature | 7 K |
| Ambient diffraction temperature | 7 K |
| Number of distinct elements | 4 |
| Space group number | 98 |
| Hermann-Mauguin space group symbol | I 41 2 2 |
| Hall space group symbol | I 4bw 2bw |
| Residual factor for all reflections | 0.480466 |
| Goodness-of-fit parameter for all reflections | 6.52286 |
| Method of determination | powder diffraction |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262445 (current) | 2021-03-04 | cif/ Updating files of 4135625, 4135626, 4135627, 4135628, 4135629, 4135630, 4135631 Original log message: Adding full bibliography for 4135625--4135631.cif. |
4135626.cif |
| 262117 | 2021-02-21 | cif/ Adding structures of 4135626 via cif-deposit CGI script. |
4135626.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.