Information card for entry 7235626
| Formula |
C64 H86 Cd3 N24 O30 S2 |
| Calculated formula |
C64 H66 Cd3 N24 O30 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 |
10.187 ± 0.003 Å |
| b |
13.377 ± 0.004 Å |
| c |
17.241 ± 0.005 Å |
| α |
101.129 ± 0.008° |
| β |
100.063 ± 0.007° |
| γ |
93.506 ± 0.005° |
| Cell volume |
2258.8 ± 1.2 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 |
0.1095 |
| Residual factor for significantly intense reflections |
0.0782 |
| Weighted residual factors for significantly intense reflections |
0.1951 |
| Weighted residual factors for all reflections included in the refinement |
0.219 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.094 |
| Diffraction radiation wavelength |
0.71075 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7235626.html
