L-Arginyl-L-Glutamic Acid Dihydrate, C11h21n5o5.2h2o
Data(s) |
1983
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Resumo |
M r = 339.35, monoclinic, P2 t, a = 11.028 (2), b=9.583 (2), c= 16.010 (2) A, fl= 96.57 (1) °, U= 1680.85 A 3, Z = 4, D m = 1.37, D x= 1.34 Mg m -3, Cu Ka, 2 = 1.54184 A, p = 0.85 mm -1, F(000)=728, T=300K, R=0.085 for 2845 diffractometer- measured reflections IF o > 3cr(Fo)]. The two molecules in the asymmetric unit have similar conformations except for a static disorder at the C ~ and C ~ positions in one of the glutamic-acid side chains. An interesting feature of the crystal structure is a pair of hydrogen bonds between the guanidinium and ycarboxylate groups of neighbouring molecules. This is the first such specific interaction observed between side chains of arginine and glutamic acid. |
Formato |
application/pdf |
Identificador |
http://eprints.iisc.ernet.in/20073/1/a22840.pdf Pandit, J and Seshadri, TP and Viswamitra, MA (1983) L-Arginyl-L-Glutamic Acid Dihydrate, C11h21n5o5.2h2o. In: Acta Crystallographica Section C-Crystal Structure Communications, 39 (Dec). 1669- 1672. |
Publicador |
International Union of Crystallography |
Relação |
http://scripts.iucr.org/cgi-bin/paper?S0108270183009695 http://eprints.iisc.ernet.in/20073/ |
Palavras-Chave | #Physics |
Tipo |
Journal Article PeerReviewed |