L-Arginyl-L-Glutamic Acid Dihydrate, C11h21n5o5.2h2o


Autoria(s): Pandit, J; Seshadri, TP; Viswamitra, MA
Data(s)

1983

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