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Volumn 55, Issue 4, 1999, Pages 554-562

Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C7H11N5O2) and 2,6-diamino-5-hydroxy-3-nitro-4H-pyrazolo[1,5-a]-pyrimidin-7-one monohydrate (C6H6N6O4·H2O) from X-ray, synchrotron and neutron powder diffraction data

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EID: 0000676116     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S010876819900213X     Document Type: Article
Times cited : (26)

References (31)
  • 7
    • 85034149898 scopus 로고    scopus 로고
    • Ab initio structure determination of molecular solids from powder diffraction
    • September 25-28, 1997. University of Bayreuth German
    • Dinnebier, R. E., Schneider, J., Rius, J. & Finger, L. (1997). Ab initio Structure Determination of Molecular Solids from Powder Diffraction. Fifth Workshop on Powder Diffraction. September 25-28, 1997. University of Bayreuth German.
    • (1997) Fifth Workshop on Powder Diffraction
    • Dinnebier, R.E.1    Schneider, J.2    Rius, J.3    Finger, L.4
  • 14
    • 84981371028 scopus 로고
    • edited by H. Schenk, R. Olthof-Hazekamp, H. van Koningsveld and G. C. Bassi, Delft University Press
    • Overbeek, O. & Schenk, H. (1978). Computing in Crystallography, edited by H. Schenk, R. Olthof-Hazekamp, H. van Koningsveld and G. C. Bassi, pp. 108-112. Delft University Press.
    • (1978) Computing in Crystallography , pp. 108-112
    • Overbeek, O.1    Schenk, H.2
  • 23
    • 0004305421 scopus 로고
    • QCPE Program No. 455. Quantum Chemistry Program Exchange, Department of Chemistry, Indiana University, Bloomington, IN, USA
    • Stewart, J. J. P. (1990). MOPAC6.0. QCPE Program No. 455. Quantum Chemistry Program Exchange, Department of Chemistry, Indiana University, Bloomington, IN, USA.
    • (1990) MOPAC6.0
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.