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https://idr.l1.nitk.ac.in/jspui/handle/123456789/10102Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Quah, C.K. | - |
| dc.contributor.author | Fun, H.-K. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.contributor.author | Isloor, N. | - |
| dc.date.accessioned | 2020-03-31T08:18:36Z | - |
| dc.date.available | 2020-03-31T08:18:36Z | - |
| dc.date.issued | 2010 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 9, pp.o2250-o2251 | en_US |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10102 | - |
| dc.description.abstract | The asymmetric unit of the title compound, 2C5H 7N2 + SO4 2- H2O, contains two 4-aminopyridinium cations (A and B), a sulfate dianion and a water molecule. One of the 4-aminopyridinium cations (B) is disordered over two orientations with refined site occupancies of 0.568 (4) and 0.432 (4). The non-H atoms of the 4-aminopyridinium cations are essentially coplanar, with a maximum deviation of 0.055 (1) (in cation A), 0.022 (3) (for the major component in cation B) and 0.009 (3) (for the minor component in cation B). In the crystal, the sulfate O atoms link the 4-aminopyridinium cations and water molecules into a three-dimensional network via intermolecular O-H?O, N-H?O and C-H?O hydrogen bonds. The crystal structure is further consolidated by N-H?O(water) and C-H?O(water) hydrogen bonds. | en_US |
| dc.title | Bis(4-aminopyridinium) sulfate monohy-drate | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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