Information card for entry 7238242
| Formula |
C10 H22 Cu N2 O7 |
| Calculated formula |
C10 H22 Cu N2 O7 |
| 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 |
9.955 ± 0.008 Å |
| b |
7.032 ± 0.005 Å |
| c |
10.184 ± 0.008 Å |
| α |
90° |
| β |
98.489 ± 0.011° |
| γ |
90° |
| Cell volume |
705.1 ± 0.9 Å3 |
| Cell temperature |
298 ± 2 K |
| Ambient diffraction temperature |
298 ± 2 K |
| Number of distinct elements |
5 |
| Space group number |
4 |
| Hermann-Mauguin space group symbol |
P 1 21 1 |
| Hall space group symbol |
P 2yb |
| Residual factor for all reflections |
0.0365 |
| Residual factor for significantly intense reflections |
0.0339 |
| Weighted residual factors for significantly intense reflections |
0.0659 |
| Weighted residual factors for all reflections included in the refinement |
0.0672 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.021 |
| 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/7238242.html
