作者: M. Wildner , G. Giester
DOI: 10.1007/BF01163035
关键词: Inorganic chemistry 、 Single crystal 、 Crystal structure 、 Crystallography 、 Cell parameter 、 Inorganic compound 、 Group (periodic table) 、 Space (mathematics) 、 Chemistry 、 X-ray crystallography
摘要: The crystal structures of synthetic CuSO4 and ZnSO4 were refined to R=0.048, 0.037 (Rw = 0.039, 0.035) using single X-ray data up sinθ/λ 0.8 A−1. Space group Prima, cell parameters: a=8.409(1), 8.604 (5) A; b=6.709(1), 6.746 c=4.833 (1), 4.774 (3) Z =4. refinements essentially confirmed the atomic arrangements earlier works, but parameters could be determined with considerably higher accuracy.