Information card for entry 7235627
| Formula |
C52 H62 Cd3 N18 O24 S2 |
| Calculated formula |
C52 H62 Cd3 N18 O24 S2 |
| Title of publication |
Tuning cadmium coordination architectures using 1,4-bis(1,2,4-triazol-1-ylmethyl)benzene and sulfoisophthalate |
| Authors of publication |
Ding, Jian-Gang; Yin, Chao; Zheng, Ling-Yun; Han, Shan-Shan; Li, Bao-Long; Wu, Bing |
| Journal of publication |
RSC Advances |
| Year of publication |
2014 |
| Journal volume |
4 |
| Journal issue |
47 |
| Pages of publication |
24594 |
| a |
10.3437 ± 0.0004 Å |
| b |
13.303 ± 0.0006 Å |
| c |
13.8717 ± 0.0005 Å |
| α |
61.453 ± 0.004° |
| β |
83.117 ± 0.003° |
| γ |
88.19 ± 0.003° |
| Cell volume |
1663.91 ± 0.13 Å3 |
| Cell temperature |
223 ± 2 K |
| Ambient diffraction temperature |
223 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0502 |
| Residual factor for significantly intense reflections |
0.0401 |
| Weighted residual factors for significantly intense reflections |
0.0892 |
| Weighted residual factors for all reflections included in the refinement |
0.094 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.033 |
| 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/7235627.html
