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Searching year of publication is 2001

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017847	CIF	B	R -3 m :H	4.9179; 4.9179; 12.5805 90; 90; 120	263.504	Will, G.; Kiefer, B. Electron deformation density in alpha-boron Note: alpha-phase Zeitschrift fur Anorganische und Allgemeine Chemie, 2001, 627, 2100-2104
9017774	CIF	Al F5 Mg	I m m m	7.268; 6.123; 3.543 90; 90; 90	157.67	Weil, 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
9017492	CIF	Fe0.23 Mg1.77 O4 Si	P b n m	4.762; 10.235; 5.998 90; 90; 90	292.337	Heuer, 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
9017491	CIF	Fe0.23 Mg1.77 O4 Si	P b n m	4.7645; 10.23467; 5.99727 90; 90; 90	292.445	Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional Rietveld refinement on the whole data set Journal of Applied Crystallography, 2001, 34, 271-279
9017490	CIF	Fe0.23 Mg1.77 O4 Si	P b n m	4.764; 10.229; 5.996 90; 90; 90	292.191	Heuer, M. The determination of site occupancies using a new strategy in Rietveld refinements Note: for calculation of powder patterns Journal of Applied Crystallography, 2001, 34, 271-279

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