Influence of noncovalent interactions on uracil tautomer selection: Coordination of both N1 and N3 uracilate to the same metal in the solid state

Crystal Growth and Design

Volumn 4, Issue 4, 2004, Pages 655-657

  Escorihuela, Inmaculada ^a   Falvello, Larry R ^a   Tomás, Milagros ^a   Urriolabeitia, Esteban P ^a  

^a UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; METAL COMPLEX; URACIL DERIVATIVE; ZINC COMPLEX;

ARTICLE; CHEMICAL REACTION; COMPLEX FORMATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; HYDROGEN BOND; ISOMER; MOLECULAR INTERACTION; REACTION ANALYSIS; SOLID STATE;

EID: 4143085063     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg0499111     Document Type: Article

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20. -1; others: 1379(s), 1367(s), 1294-(s), 1201(s). Anal.: 29.87 (30.01) %C; 26.13 (25.63) %N; 3.73 (3.91) %H.
21. -3. The positions and isotropic displacement parameters of the H atoms were refined freely. All other atoms were refined anisotropically. SHELX-97 was used for structure solution and refinement.
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24. HH = 6.6 Hz), 5.59 (d, 1H, =CH).