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Volumn 61, Issue 12, 2006, Pages 999-1004

Crystal structure of indapamide determined from powered diffraction data

Author keywords

[No Author keywords available]

Indexed keywords

INDAPAMIDE;

EID: 33845931437     PISSN: 00317144     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (13)

References (12)
  • 2
    • 0000752139 scopus 로고
    • Restraints and constraints in Rietveld method
    • Young RA ed, International Union of Crystallography, Oxford University Press Inc. New York, pp
    • Baerlocher C (1995) Restraints and constraints in Rietveld method. In: Young RA (ed.) The Rietveld method, International Union of Crystallography, Oxford University Press Inc. New York, pp. 186-196.
    • (1995) The Rietveld method , pp. 186-196
    • Baerlocher, C.1
  • 3
    • 33845937327 scopus 로고    scopus 로고
    • Dowty E (2002), Atoms, Shape software, Kingsport, USA.
    • Dowty E (2002), Atoms, Shape software, Kingsport, USA.
  • 4
    • 33845948440 scopus 로고    scopus 로고
    • European Pharmacopea
    • European Pharmacopea (2005), http://ordine.pheur.org/entry.htm
    • (2005)
  • 5
    • 0036895497 scopus 로고    scopus 로고
    • FOX, 'free objects for crystallography': A modular approach to ab initio structure determination from powder diffraction
    • Favre-Nicolin V, Cerny R (2002) FOX, 'free objects for crystallography': a modular approach to ab initio structure determination from powder diffraction. J Appl Cryst 35: 734-743.
    • (2002) J Appl Cryst , vol.35 , pp. 734-743
    • Favre-Nicolin, V.1    Cerny, R.2
  • 6
    • 10344246256 scopus 로고    scopus 로고
    • CHECKCELL: A Software Performing Automatic Cell/Space Group Determination
    • Laboratory of Materials and Phyisical Engineering, School of Physics, University of Grenoble, France
    • Laugier J, Bochu B CHECKCELL: a Software Performing Automatic Cell/Space Group Determination. Collaborative Computational Project, Number 14 (CCP14), Laboratory of Materials and Phyisical Engineering, School of Physics, University of Grenoble, France.
    • Collaborative Computational Project, Number 14 (CCP14)
    • Laugier, J.1    Bochu, B.2
  • 7
    • 0000233889 scopus 로고    scopus 로고
    • Crystal structure solution from powder diffraction data state of the art and perspectives
    • Meden A (1998) Crystal structure solution from powder diffraction data state of the art and perspectives. Croat Chem Acta 71: 615-633.
    • (1998) Croat Chem Acta , vol.71 , pp. 615-633
    • Meden, A.1
  • 8
    • 33845919257 scopus 로고    scopus 로고
    • Software for Crystal Structure Drawing and Visualisation, Cambridge Crystallographic Data Centre
    • support@ccdc.cam.ac.uk
    • Mercury, Software for Crystal Structure Drawing and Visualisation, Cambridge Crystallographic Data Centre, 2005 (support@ccdc.cam.ac.uk).
    • (2005)
    • Mercury1
  • 10
    • 33845941917 scopus 로고    scopus 로고
    • TOPASR V2.0, User Manual, Bruker AXS, Karlsruhe, Germany, 2000.
    • TOPASR V2.0, User Manual, Bruker AXS, Karlsruhe, Germany, 2000.
  • 11
    • 0000858469 scopus 로고
    • TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries
    • Werner P-E, Eriksson L, Westdahl M (1985) TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries J Appl Cryst 18: 367-370.
    • (1985) J Appl Cryst , vol.18 , pp. 367-370
    • Werner, P.-E.1    Eriksson, L.2    Westdahl, M.3
  • 12
    • 33845952827 scopus 로고    scopus 로고
    • X'pert HighScore, PANalytical b.v. Almelo, Netherlands, 2005.
    • X'pert HighScore, PANalytical b.v. Almelo, Netherlands, 2005.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.