Information card for entry 7212286
| Formula |
C12 H49 Al Cu Mo6 N4 Na4 O51 |
| Calculated formula |
C12 H4 Al Cu Mo6 N4 Na4 O51 |
| Title of publication |
A 3D organic‒inorganic network constructed from an Anderson-type polyoxometalate anion, a copper complex and a tetrameric [Na4(H2O)14]4+ cluster, |
| Authors of publication |
Li, Suzhi; Ma, Pengtao; Wang, Jingping; Guo, Yuanyuan; Niu, Haizhu; Zhao, Junwei; Niu, Jingyang |
| Journal of publication |
CrystEngComm |
| Year of publication |
2010 |
| Journal volume |
12 |
| Journal issue |
6 |
| Pages of publication |
1718 |
| a |
10.613 Å |
| b |
11.272 Å |
| c |
12.144 Å |
| α |
73.51° |
| β |
87.29° |
| γ |
70.39° |
| Cell volume |
1310.38 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
8 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0327 |
| Residual factor for significantly intense reflections |
0.0297 |
| Weighted residual factors for significantly intense reflections |
0.0786 |
| Weighted residual factors for all reflections included in the refinement |
0.0806 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.031 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7212286.html
