Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134356
Preview
Coordinates | 7134356.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H152 N11 Nb2 O70 P8 S2 V14 |
---|---|
Calculated formula | C74.1 H110.3 N9 Nb2 O69 P8 S2 V14 |
Title of publication | An open hollow polyoxovanadate cage based on {Nb(V5)} pentagons with size-selective encapsulation properties |
Authors of publication | Fang, Renbo; Zhang, Di; Dong, Jing; Feng, Yeqin; Liu, Chengpeng; Yao, Liaoyuan; Chi, Yingnan; Hu, Changwen |
Journal of publication | Chemical Communications |
Year of publication | 2025 |
Journal volume | 61 |
Journal issue | 33 |
Pages of publication | 6182 - 6185 |
a | 18.0624 ± 0.0003 Å |
b | 25.9485 ± 0.0004 Å |
c | 29.2392 ± 0.0005 Å |
α | 90° |
β | 90.278 ± 0.001° |
γ | 90° |
Cell volume | 13704 ± 0.4 Å3 |
Cell temperature | 149.99 ± 0.1 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1042 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.247 |
Weighted residual factors for all reflections included in the refinement | 0.2638 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300433 (current) | 2025-07-06 | cif/ Updating files of 7134353, 7134354, 7134355, 7134356 Original log message: Adding full bibliography for 7134353--7134356.cif. |
7134356.cif |
298576 | 2025-03-26 | cif/ Adding structures of 7134353, 7134354, 7134355, 7134356 via cif-deposit CGI script. |
7134356.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.