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Volumn 215, Issue 1, 2000, Pages 155-156

Crystal structure of aqua-ethanol-O-(6-amino-5-formyl-1,3-dimethyl-uracilato-benzoylhydrazone-N, N′,O) copper(II) nitrate, C16H22CuN6O8

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EID: 22844455963     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-2000-0178     Document Type: Article
Times cited : (4)

References (8)
  • 1
    • 0001569257 scopus 로고    scopus 로고
    • Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyl lumazine: Crystal structure of two dichloro copper(II) compounds and a polymeric chloro-nitrate bridged-mercury(II) complex
    • Hueso-Ureña, F.; Jiménez-Pulido, S. B.; Moreno-Carretero, M. N.; Quirós-Olozábal, M.; Salas-Peregrín, J. M.: Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyl lumazine: Crystal structure of two dichloro copper(II) compounds and a polymeric chloro-nitrate bridged-mercury(II) complex. Polyhedron 17 (1998) 3409-3418.
    • (1998) Polyhedron , vol.17 , pp. 3409-3418
    • Hueso-Ureña, F.1    Jiménez-Pulido, S.B.2    Moreno-Carretero, M.N.3    Quirós-Olozábal, M.4    Salas-Peregrín, J.M.5
  • 2
    • 0001480679 scopus 로고
    • Molecular orbital calculations on 6-amino-1,3-dimethyl-5-nitrosouracil: Crystal structure of its copper(II) complex
    • Salas, J. M.; Romero, M. A.; Sánchez, M. P.; Moreno, M. N.; Quirós, M.; Molina, J.; Faure, R.: Molecular orbital calculations on 6-amino-1,3-dimethyl-5-nitrosouracil: Crystal structure of its copper(II) complex. Polyhedron 11 (1992) 2217-2222.
    • (1992) Polyhedron , vol.11 , pp. 2217-2222
    • Salas, J.M.1    Romero, M.A.2    Sánchez, M.P.3    Moreno, M.N.4    Quirós, M.5    Molina, J.6    Faure, R.7
  • 5
    • 0005362802 scopus 로고
    • A random approach to the phase problem, a weighted XMY-function
    • Debaerdemaeker, T.: A random approach to the phase problem, a weighted XMY-function. Z. Kristallogr. 206 (1993) 173-182.
    • (1993) Z. Kristallogr. , vol.206 , pp. 173-182
    • Debaerdemaeker, T.1
  • 8
    • 0001117612 scopus 로고
    • PARST95 - An update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
    • Nardelli, M.: PARST95 - an update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses. J. Appl. Crystallogr. 28 (1995) 659.
    • (1995) J. Appl. Crystallogr. , vol.28 , pp. 659
    • Nardelli, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.