Ethylenediaminium pyridine-2,5-dicarboxylate dihydrate
2006 ◽
Vol 62
(7)
◽
pp. o3124-o3126
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Keyword(s):
The title compound, C2H10N2 2+·C7H3NO4 2−·2H2O, forms a three-dimensional hydrogen-bonded framework structure in which both of the amine groups of ethylenediamine are protonated and participate in a total of six hydrogen-bonding interactions with carboxylate O-atom acceptors of the anions as well as the water molecules. The cations lie on crystallographic inversion centres and adopt extended conformations, while the anions have twofold rotational symmetry. This results in the pyridine N atom and its ortho-related CH group being disordered over two 50% occupancy sites.
2012 ◽
Vol 68
(6)
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pp. m809-m810
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2006 ◽
Vol 62
(4)
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pp. m796-m798
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2007 ◽
Vol 63
(3)
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pp. m761-m763
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2006 ◽
Vol 62
(7)
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pp. o2807-o2808
2015 ◽
Vol 71
(2)
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pp. 136-139
2012 ◽
Vol 68
(11)
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pp. o468-o471
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Keyword(s):
2007 ◽
Vol 63
(11)
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pp. o4445-o4445
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Keyword(s):
2009 ◽
Vol 65
(6)
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pp. o1329-o1329
Keyword(s):
2018 ◽
Vol 74
(1)
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pp. 69-71
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2012 ◽
Vol 68
(7)
◽
pp. m169-m172
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Keyword(s):