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Volumn , Issue 7, 2000, Pages 635-636

Molecular recognition in the solid state: Topology of experimental and theoretical charge densities for tetrasulfur tetranitride

Author keywords

[No Author keywords available]

Indexed keywords

HETEROCYCLIC COMPOUND; TETRASULFUR TETRANITRIDE; UNCLASSIFIED DRUG;

EID: 0034616114     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/a910209o     Document Type: Article
Times cited : (47)

References (19)
  • 5
    • 0343025013 scopus 로고    scopus 로고
    • note
    • 2 = 0.033, GOF = 1.62, and a featureless residual p(r). CCDC 182/1565. See http://www.rsc.org/ suppdata/cc/a9/a910209o/ for crystallographic files in .cif format.
  • 7
    • 0343896429 scopus 로고    scopus 로고
    • note
    • 4 cage.
  • 8
    • 0342590760 scopus 로고    scopus 로고
    • note
    • -3 for single and double S-S bonds, respectively; see ref. 13.
  • 9
    • 0000644450 scopus 로고    scopus 로고
    • G(r) values are computed from experimental p(r) values using the approach from Yu. A. Abramov, Acta. Crystallogr., Sect. A., 1997, 53, 264.
    • (1997) Acta. Crystallogr., Sect. A. , vol.53 , pp. 264
    • Abramov, Y.A.1
  • 11
    • 0343025012 scopus 로고    scopus 로고
    • note
    • calc was analysed using the AIM software package (ref. 15).
  • 16
    • 0016267973 scopus 로고
    • E. Clementi and C. Roetti, At. Data Nucl. Data Tables, 1974, 14, 177; N. K. Hansen and P. Coppens, Acta Crystallogr, Sect. A., 1978, 34, 909; T. Koritsánszky, S. Howard, T. Richter, Z. W. Su, P. R. Mallinson and N. K. Hansen, XD - A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data, Free University of Berlin, Germany, 1995.
    • (1974) At. Data Nucl. Data Tables , vol.14 , pp. 177
    • Clementi, E.1    Roetti, C.2
  • 17
    • 84931270541 scopus 로고
    • E. Clementi and C. Roetti, At. Data Nucl. Data Tables, 1974, 14, 177; N. K. Hansen and P. Coppens, Acta Crystallogr, Sect. A., 1978, 34, 909; T. Koritsánszky, S. Howard, T. Richter, Z. W. Su, P. R. Mallinson and N. K. Hansen, XD - A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data, Free University of Berlin, Germany, 1995.
    • (1978) Acta Crystallogr, Sect. A. , vol.34 , pp. 909
    • Hansen, N.K.1    Coppens, P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.