CCDC 729609: 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 (Contributor)

Dataset

Description

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.
Date made available1 Jan 2013
PublisherCambridge Crystallographic Data Centre

Research Output

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. (eds.). Washington, DC: AMERICAN CHEMICAL SOCIETY, p. 229-259

Research output: Chapter in Book/Report/Conference proceedingChapterScientificpeer-review

Cite this

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. (Contributor) (1 Jan 2013). CCDC 729609: Experimental Crystal Structure Determination. Cambridge Crystallographic Data Centre . 10.5517/ccsh6s7