Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4503763
Preview
Coordinates | 4503763.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag3 Ce4 H60 O108 W22 |
---|---|
Calculated formula | Ag3 Ce4 H60 O108 W22 |
Title of publication | Synthesis of a Purely Inorganic Three-Dimensional Porous Framework Based on Polyoxometalates and 4d−4f Heterometals |
Authors of publication | Pang, Haijun; Zhang, Chunjing; Shi, Dongmei; Chen, Yaguang |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 12 |
Pages of publication | 4476 |
a | 12.3396 ± 0.0004 Å |
b | 13.2484 ± 0.0004 Å |
c | 18.11 ± 0.0006 Å |
α | 94.692 ± 0.001° |
β | 91.881 ± 0.001° |
γ | 105.339 ± 0.001° |
Cell volume | 2841.02 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0727 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1466 |
Weighted residual factors for all reflections included in the refinement | 0.1558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/4503763.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.