Information card for entry 2220944
| Chemical name |
Hemi(4,4'-bipyridinium) hexafluoridophosphate bis(4-aminobenzoic acid) 4,4'-bipyridine monohydrate |
| Formula |
C29 H29 F6 N5 O5 P |
| Calculated formula |
C29 H29 F6 N5 O5 P |
| Title of publication |
Hemi(4,4'-bipyridinium) hexafluoridophosphate bis(4-aminobenzoic acid) 4,4'-bipyridine monohydrate |
| Authors of publication |
Wu, Yi-Yi; Huang, Chun-De; Huang, Jie-Xuan; Zeng, Rong-Hua; Luo, Yi-Fan |
| Journal of publication |
Acta Crystallographica Section E |
| Year of publication |
2009 |
| Journal volume |
65 |
| Journal issue |
2 |
| Pages of publication |
o278 |
| a |
10.1032 ± 0.0002 Å |
| b |
10.1142 ± 0.0002 Å |
| c |
16.8906 ± 0.0003 Å |
| α |
92.557 ± 0.001° |
| β |
98.063 ± 0.001° |
| γ |
117.346 ± 0.001° |
| Cell volume |
1506.23 ± 0.05 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.156 |
| Residual factor for significantly intense reflections |
0.0658 |
| Weighted residual factors for significantly intense reflections |
0.1581 |
| Weighted residual factors for all reflections included in the refinement |
0.2053 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.016 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
Yes |
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https://www.crystallography.net/2220944.html
