Information card for entry 7216693
| Formula |
C66 H48 Cu3 N10 O21 |
| Calculated formula |
C66 H48 Cu3 N10 O21 |
| Title of publication |
Bent tritopic carboxylates for coordination networks: clues to the origin of self-penetration |
| Authors of publication |
Chen, Jin-Xiang; Zhao, Hai-Qing; Li, Huan-Huan; Huang, Sheng-Li; Ding, Ni-Ni; Chen, Wen-Hua; Young, David J.; Zhang, Wen-Hua; Andy Hor, T. S. |
| Journal of publication |
CrystEngComm |
| Year of publication |
2014 |
| Journal volume |
16 |
| Journal issue |
33 |
| Pages of publication |
7722 |
| a |
30.925 ± 0.003 Å |
| b |
13.245 ± 0.0011 Å |
| c |
19.2577 ± 0.0015 Å |
| α |
90° |
| β |
106.047 ± 0.002° |
| γ |
90° |
| Cell volume |
7580.6 ± 1.1 Å3 |
| Cell temperature |
153 ± 2 K |
| Ambient diffraction temperature |
153 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.1 |
| Residual factor for significantly intense reflections |
0.0787 |
| Weighted residual factors for significantly intense reflections |
0.2443 |
| Weighted residual factors for all reflections included in the refinement |
0.2613 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.062 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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https://www.crystallography.net/7216693.html
