Kristallstrukturbestimmung von Imidazol (C3N2H4) mit Faltmolekülen*

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Abstract
The space group of imidazol has been redetermined as C 2 h 5 – P 2/ 1 / c . The convolution-molecule method in conjunction with the method of diffuse scattering was used for the determination of the orientation and the translation parameters of the molecules und a trial structure was derived. Symmetry relations among the convolution molecules and between convolution molecules and the space group were brought out and used in the course of parameter determination.