CCDC 729610: Experimental Crystal Structure Determination

  • Michael Hummel (Creator)
  • Gerhard Laus (Contributor)
  • Alexander Schwaerzler (Contributor)
  • Gino Bentivoglio (Contributor)
  • Egon Rubatscher (Contributor)
  • Holger Kopacka (Contributor)
  • Klaus Wurst (Contributor)
  • Volker Kahlenberg (Contributor)
  • Thomas Gelbrich (Contributor)
  • Ulrich J. Griesser (Contributor)
  • Thomas Röder (Contributor)
  • Hedda K. Weber (Contributor)
  • Herwig Schottenberger (Contributor)
  • Herbert Sixta (Creator)



    An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
    Koska saatavilla1 tammikuuta 2013
    JulkaisijaCambridge Crystallographic Data Centre


    Non-halide ionic liquids for solvation, extraction, and processing of cellulosic materials

    Hummel, M., Laus, G., Schwaerzler, A., Bentivoglio, G., Rubatscher, E., Kopacka, H., Wurst, K., Kahlenberg, V., Gelbrich, T., Griesser, U. J., Roeder, T., Weber, H. K., Schottenberger, H. & Sixta, H., 2010, Cellulose Solvents: For Analysis, Shaping and Chemical Modification. Liebert, T. F., Heinze, T. J. & Edgar, K. J. (toim.). Washington, DC: AMERICAN CHEMICAL SOCIETY, s. 229-259

    Tutkimustuotos: Artikkeli kirjassa/konferenssijulkaisussaChapterScientificvertaisarvioitu

    Siteeraa tätä

    Hummel, M. (Creator), Laus, G. (Contributor), Schwaerzler, A. (Contributor), Bentivoglio, G. (Contributor), Rubatscher, E. (Contributor), Kopacka, H. (Contributor), Wurst, K. (Contributor), Kahlenberg, V. (Contributor), Gelbrich, T. (Contributor), Griesser, U. J. (Contributor), Roeder, T. (Contributor), Weber, H. K. (Contributor), Schottenberger, H. (Contributor), Sixta, H. (Creator) (1 tammikuuta 2013). CCDC 729610: Experimental Crystal Structure Determination. Cambridge Crystallographic Data Centre . 10.5517/ccsh6t8