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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2310631 CIFK Mn O4P n m a9.0509; 5.6381; 7.3582
90; 90; 90		375.488Marabello, D.; Bianchi, R.; Cargnoni, F.; Gervasio, G.
An experimental (120 K) and theoretical electron-density study of KMnO~4~ and KClO~4~
Acta Crystallographica Section A, 2004, 60, 494-501
2310711 CIFO8.94 U4F -4 3 m5.45; 5.45; 5.45
90; 90; 90		161.879Cooper, R. I.; Willis, B. T. M.
Refinement of the structure of β-U~4~O~9~
Acta Crystallographica Section A, 2004, 60, 322-325
2310712 CIFO8.938 U4I -4 3 d21.805; 21.805; 21.805
90; 90; 90		10367.4Cooper, R. I.; Willis, B. T. M.
Refinement of the structure of β-U~4~O~9~
Acta Crystallographica Section A, 2004, 60, 322-325
2310713 CIFSe3 Ti8C 1 2/m 125.56; 3.44; 19.7
90; 122.7; 90		1457.62Weirich, T. E.
First-principles calculations as a tool for structure validation in electron crystallography
Acta Crystallographica Section A, 2004, 60, 75-81
2310714 CIFSe4 Ti11C 1 2/m 125.51; 3.43; 19.19
90; 117.9; 90		1483.94Weirich, T. E.
First-principles calculations as a tool for structure validation in electron crystallography
Acta Crystallographica Section A, 2004, 60, 75-81

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