Crystallography Open Database

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Searching journal of publication like 'J. Phys. Chem. B' volume of publication is 110

COD ID: 1528391
CIF file Formula: - Li Mg O4 V -
Comments: Capsoni, D.; Galinetto, P.; Bini, M.; Mustarelli, P.; Belotti, F.; Massarotti, V. Cation distribution in Li Mg V O4 and Li Zn V O4: structural and spectroscopic study J. Phys. Chem. B 110 (2006) 5409-5415
Space group: C m c m
Cell volume: 303.187
Cell parameters: 5.6314; 8.6226; 6.2439; 90; 90; 90;  

COD ID: 1528392
CIF file Formula: - Li1.048 O4 V0.974 Zn0.982 -
Comments: Capsoni, D.; Bini, M.; Massarotti, V.; Mustarelli, P.; Belotti, F.; Galinetto, P. Cation distribution in Li Mg V O4 and Li Zn V O4: structural and spectroscopic study J. Phys. Chem. B 110 (2006) 5409-5415
Space group: R -3 :H
Cell volume: 1653.49
Cell parameters: 14.1857; 14.1857; 9.4879; 90; 90; 120;  

COD ID: 1528557
CIF file Formula: - Al O4 V -
Comments: Hansen, M.R.; Madsen, G.K.H.; Jakobsen, H.J.; Skibsted, J. Evaluation of 27.Al and 51.V electric field gradients and the crystal structure for aluminum orthovanadate (Al V O4) by density functional theory calculations J. Phys. Chem. B 110 (2006) 5975-5983
Space group: P -1
Cell volume: 426.647
Cell parameters: 6.538; 7.756; 9.131; 96.17; 107.23; 101.4;  


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