Information card for entry 7238241
| Formula |
C10 H18 N2 O6 Zn2 |
| Calculated formula |
C10 H18 N2 O6 Zn2 |
| Title of publication |
Coordination polymers of 1,4-piperazinedipropionic acid: domination by flexibility, coordination, and/or configuration? |
| Authors of publication |
Li, Guoliang; Lü, Jian; Li, Xinfa; Yang, Hongxun; Xu, Bo; Cao, Rong |
| Journal of publication |
CrystEngComm |
| Year of publication |
2010 |
| Journal volume |
12 |
| Journal issue |
11 |
| Pages of publication |
3780 |
| a |
7.705 ± 0.007 Å |
| b |
13.169 ± 0.01 Å |
| c |
6.581 ± 0.006 Å |
| α |
90° |
| β |
108.864 ± 0.012° |
| γ |
90° |
| Cell volume |
631.9 ± 0.9 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
14 |
| Hermann-Mauguin space group symbol |
P 1 21/c 1 |
| Hall space group symbol |
-P 2ybc |
| Residual factor for all reflections |
0.0481 |
| Residual factor for significantly intense reflections |
0.0317 |
| Weighted residual factors for significantly intense reflections |
0.0779 |
| Weighted residual factors for all reflections included in the refinement |
0.1092 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.081 |
| 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/7238241.html
