The crystal structure of erythrite from Bouzaer, south Morocco, was refined through single crystal X-ray diffraction data, within monoclinic space group C2/m, with the following unit cell constants: a = 10.187(1) Å, b = 13.470(1) Å, c = 4.755(1) Å, β = 104.971(2)°, V = 630.3(2) Å3...
Keywords: Erythrite, Arsenate, Three-dimensional framework, Infrared spectroscopy, Single crystal structure analysis
12/2007 | Zeitschrift für Kristallographie, Oldenbourg Wissenschaftsverlag