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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
9015070	CIF	Ba Cu2 Ge2 O7	P n m a	7.04765; 13.407; 7.02755 90; 90; 90	664.018	Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109
9015174	CIF	Fe Nb1.2 O6 Ta0.8	P b c n	14.2737; 5.73543; 5.0554 90; 90; 90	413.864	dos Santos, C. A.; Zawislak, L. I.; Kinast, E. J.; Antonietti, V.; da Cunha, J. B. M. Crystal chemistry and structure of the orthorhombic (Fe,Mn)(Ta,Nb)2O6 family of compounds Note: Sample Fe(Ta0.4Nb0.6)2O6 Brazilian Journal of Physics, 2001, 31, 616-631
9015476	CIF	Al2 Ca H4 O10 Si2	P 1 21/m 1	5.197; 12.863; 5.681 90; 124.48; 90	313.053	Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN90, P = 11.9 GPa Mineralogical Magazine, 2001, 65, 41-58
9015900	CIF	Al2 Ca H4 O10 Si2	C m c m	5.714; 8.592; 12.871 90; 90; 90	631.898	Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN89, P = 9.8 GPa Mineralogical Magazine, 2001, 65, 41-58
9016722	CIF	Al2 Ca H4 O10 Si2	P 1 21/m 1	5.178; 12.787; 5.634 90; 124.67; 90	306.798	Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN97, P = 16.5 GPa Mineralogical Magazine, 2001, 65, 41-58
9017209	CIF	Ca2 H2 O9 S2	I 1 2 1	12.035; 6.9294; 12.6705 90; 90.266; 90	1056.65	Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R. The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate European Journal of Mineralogy, 2001, 13, 985-993
9017416	CIF	Ba0.1 Ca0.6 H9.8 K1.55 Mn0.89 Nb0.1 O32.9 Si8 Ti3.9	C 1 m 1	14.365; 13.887; 7.814 90; 117.36; 90	1384.42	Rastsvetaeva, R. K.; Pekov, I. V.; Nekrasov, Y. V. Crystal structure and microtwinning of a calcium-rich analogue of labuntsovite Crystallography Reports, 2001, 46, 365-367
9017417	CIF	Fe H O2	C m c m	3.072; 12.516; 3.873 90; 90; 90	148.914	Zhukhlistov, A. P. Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data Crystallography Reports, 2001, 46, 730-733
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
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
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
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
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

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