Crystallography Open Database

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Searching year of publication is 2001

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9017492 CIFFe0.23 Mg1.77 O4 SiP b n m4.762; 10.235; 5.998
90; 90; 90		292.337Heuer, M.
The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data
Journal of Applied Crystallography, 2001, 34, 271-279
9017774 CIFAl F5 MgI m m m7.268; 6.123; 3.543
90; 90; 90		157.67Weil, M.; Werner, F.
The thermal dehydration of magnesium aluminum pentafluoride dihydrate: crystal structures of MgAlF5(H2O)2 and MgAlF5
Monatshefte fur Chemie, 2001, 132, 769-777
9017847 CIFBR -3 m :H4.9179; 4.9179; 12.5805
90; 90; 120		263.504Will, G.; Kiefer, B.
Electron deformation density in alpha-boron Note: alpha-phase
Zeitschrift fur Anorganische und Allgemeine Chemie, 2001, 627, 2100-2104

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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.