Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section A' volume of publication is 60

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2310715 CIFSe16 Ti45C 1 2/m 136.31; 3.45; 16.59
90; 92.1; 90		2076.82Weirich, T. E.
First-principles calculations as a tool for structure validation in electron crystallography
Acta Crystallographica Section A, 2004, 60, 75-81
9011079 CIFCl K O4P n m a8.7684; 5.6237; 7.2039
90; 90; 90		355.23Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F.
An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K
Acta Crystallographica, Section A, 2004, 60, 494-501

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.