Information card for entry 7201751
| Formula |
C72 H56 Gd2 N6 O16 |
| Calculated formula |
C72 H56 Gd2 N6 O16 |
| Title of publication |
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties |
| Authors of publication |
Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang |
| Journal of publication |
CrystEngComm |
| Year of publication |
2008 |
| Journal volume |
10 |
| Journal issue |
5 |
| Pages of publication |
605 |
| a |
9.956 ± 0.002 Å |
| b |
13.411 ± 0.003 Å |
| c |
24.079 ± 0.005 Å |
| α |
93.28 ± 0.03° |
| β |
91.31 ± 0.03° |
| γ |
93.43 ± 0.03° |
| Cell volume |
3202.9 ± 1.2 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 |
0.1712 |
| Residual factor for significantly intense reflections |
0.0917 |
| Weighted residual factors for significantly intense reflections |
0.2098 |
| Weighted residual factors for all reflections included in the refinement |
0.2587 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.994 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7201751.html
