Information card for entry 2224748
| Chemical name |
4-(4-Pyridyl)pyridinium 3',4,4'-tricarboxybiphenyl-3-carboxylate dihydrate |
| Formula |
C26 H22 N2 O10 |
| Calculated formula |
C26 H22 N2 O10 |
| Title of publication |
4-(4-Pyridyl)pyridinium 3',4,4'-tricarboxybiphenyl-3-carboxylate dihydrate |
| Authors of publication |
Han, Lu; Luo, Huan-Mian; Meng, Qiu-Hui; Luo, Yi-Fan; Zeng, Rong-Hua |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2010 |
| Journal volume |
66 |
| Journal issue |
1 |
| Pages of publication |
o68 - o69 |
| a |
7.1955 ± 0.0008 Å |
| b |
8.935 ± 0.001 Å |
| c |
9.8847 ± 0.0011 Å |
| α |
90.792 ± 0.0011° |
| β |
106.485 ± 0.0013° |
| γ |
107.118 ± 0.0015° |
| Cell volume |
579.09 ± 0.11 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0429 |
| Residual factor for significantly intense reflections |
0.0386 |
| Weighted residual factors for significantly intense reflections |
0.1079 |
| Weighted residual factors for all reflections included in the refinement |
0.1122 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.031 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
Yes |
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https://www.crystallography.net/2224748.html
