Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341112
Preview
Coordinates | 4341112.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H137 Cd4 N22 O72 P6 V21 |
---|---|
Calculated formula | C34 H92 Cd4 N22 O72 P6 V21 |
Title of publication | Four 2D "Fully Reduced" Polyoxovanadates: Vanadium Oxide Clusters Encapsulating Different Guest Molecules. |
Authors of publication | Wan, Hongxiang; Wang, Congling; Zhang, Yu; Miao, Hao; Zhou, Shuai; Xu, Yan |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 19 |
Pages of publication | 10498 - 10505 |
a | 16.1652 ± 0.0016 Å |
b | 32.456 ± 0.003 Å |
c | 26.362 ± 0.003 Å |
α | 90° |
β | 98.963 ± 0.001° |
γ | 90° |
Cell volume | 13662 ± 2 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 | 0.0797 |
Residual factor for significantly intense reflections | 0.0605 |
Weighted residual factors for significantly intense reflections | 0.1997 |
Weighted residual factors for all reflections included in the refinement | 0.2147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4341112.html
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.