Information card for entry 7220527
| Formula |
C40 H30 Ag6 N14 O41 Si W12 |
| Calculated formula |
C40 H28 Ag6 N14 O41 Si W12 |
| Title of publication |
Two novel structures based on an organic ligand with two different coordination modes |
| Authors of publication |
xiaobing, cui; xiao, lina; song, xiaojing; liwei, Fu; hu, yangyang; guo, haiyang; Jia, Mingjun; Zhang, Xiao; xu, jianing; Xu, Ji-Qing |
| Journal of publication |
RSC Adv. |
| Year of publication |
2015 |
| a |
12.376 ± 0.003 Å |
| b |
15.058 ± 0.003 Å |
| c |
18.787 ± 0.004 Å |
| α |
86.58 ± 0.03° |
| β |
85.6 ± 0.03° |
| γ |
87.2 ± 0.03° |
| Cell volume |
3481.1 ± 1.3 Å3 |
| Cell temperature |
293 ± 2 K |
| Ambient diffraction temperature |
293 ± 2 K |
| Number of distinct elements |
7 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0662 |
| Residual factor for significantly intense reflections |
0.0569 |
| Weighted residual factors for significantly intense reflections |
0.1091 |
| Weighted residual factors for all reflections included in the refinement |
0.1135 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.072 |
| 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/7220527.html
