Structure of L-tyrosyl-L-leucine monohydrate
Data(s) |
15/11/1988
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Resumo |
C15H22N204.H20 , Mr= 312.37, monoclinic,P21, a=5.577(2), b=8.686(2), c= 16.228 (2) A,fl=92.63(2) ° , V=785(1)A 3, Z=2, O =1.34,Dx= 1.32Mgm -3, CuKa, 2= 1.54184'~, /2=0.78 mm -I, F(000) = 320, T= 293 K. The final R value for 1607 observed reflections ll,,>_3tr(l,,)l is 0.039. The terminal N 1 is protonated and the dipeptide exists as a zwitterion. The crystal structure is stabilized by extensive hydrogen-bonding interactions involving N and O atoms, with N...O in the range 2.65 (1)-2.95 (1) ,/~ and O...O in the range 2.60 (1)-2.78 (1) A. |
Formato |
application/pdf |
Identificador |
http://eprints.iisc.ernet.in/32962/1/Structure_of_L-Arginyl.pdf Ramakrishnan, B and Viswamitra, MA (1988) Structure of L-tyrosyl-L-leucine monohydrate. In: Acta Crystallographica Section C, 44 . pp. 1957-1959. |
Publicador |
International Union of Crystallography |
Relação |
http://scripts.iucr.org/cgi-bin/paper?an0163 http://eprints.iisc.ernet.in/32962/ |
Palavras-Chave | #Microbiology & Cell Biology #Molecular Reproduction, Development & Genetics (formed by the merger of DBGL and CRBME) #Physics |
Tipo |
Journal Article PeerReviewed |