Information card for entry 7240228
| Common name |
Cadavarine adipate;Pentane-1,5-diamine adipate |
| Chemical name |
1,5-Diaminopentane adipate |
| Formula |
C11 H28 N2 O6 |
| Calculated formula |
C11 H28 N2 O6 |
| Title of publication |
Crystal structure, Thermodynamics, and Crystallization of Bio-based Polyamide 56 salt |
| Authors of publication |
Yang, Pengpeng; Peng, Xiaoqiang; Wang, Sen; Li, Dong; Li, Ming; Jiao, Pengfei; Zhuang, Wei; Wu, Jianglan; Wen, Qingshi; Ying, Hanjie |
| Journal of publication |
CrystEngComm |
| Year of publication |
2020 |
| a |
20.435 ± 0.002 Å |
| b |
4.6351 ± 0.0006 Å |
| c |
17.7856 ± 0.0019 Å |
| α |
90° |
| β |
116.068 ± 0.003° |
| γ |
90° |
| Cell volume |
1513.3 ± 0.3 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
4 |
| 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 |
0.0408 |
| Residual factor for significantly intense reflections |
0.0358 |
| Weighted residual factors for significantly intense reflections |
0.0915 |
| Weighted residual factors for all reflections included in the refinement |
0.0943 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.145 |
| 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/7240228.html
