Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7032776
Preview
Coordinates | 7032776.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H66 Mo10 N18 O58 P Ru3 V2 Zn2 |
---|---|
Calculated formula | C96 H66 Mo10.2 N18 O54.35 P Ru3 V1.8 Zn2 |
Title of publication | A nanosized heterometallic {Zn2Ru3} coordination cage templated by various polyoxometalates. |
Authors of publication | Wang, Lei; Liu, Jun-Feng; Yang, Weiting; Yi, Fei-Yan; Dang, Song; Sun, Zhong-Ming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 46 |
Pages of publication | 17244 - 17247 |
a | 23.695 ± 0.0004 Å |
b | 23.695 ± 0.0004 Å |
c | 48.661 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 23660.6 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 9 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0593 |
Residual factor for significantly intense reflections | 0.0497 |
Weighted residual factors for significantly intense reflections | 0.122 |
Weighted residual factors for all reflections included in the refinement | 0.1266 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7032776.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.