Crystallography Open Database

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Searching space group like 'I 4/m'

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1528327 CIFFe Mo O6 Sr2I 4/m5.5529; 5.5529; 7.8993
90; 90; 90
243.573Azad, A.K.; Eriksson, S.G.; Tseggai, M.; Eriksson, A.; Khan, A.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528328 CIFFe Mo Nd0.1 O6 Sr1.9I 4/m5.5557; 5.5557; 7.8877
90; 90; 90
243.46Azad, A.K.; Khan, A.; Eriksson, S.G.; Eriksson, A.; Tseggai, M.
Electron doping effect on structural and magnetic phase transitions in Sr(2-x) Nd(x) Fe Mo O6
Journal of Solid State Chemistry, 2006, 179, 1303-1311
1528409 CIFMn O6 Sb Sr2I 4/m5.5313; 5.5313; 8.0832
90; 90; 90
247.308Cheah, M.; Saines, P.J.; Kennedy, B.J.
The Jahn-Teller distortion and cation ordering in the perovskite Sr2 Mn Sb O6
Journal of Solid State Chemistry, 2006, 179, 1775-1781
1528500 CIFBa2 Gd Nb O6I 4/m5.99856; 5.99856; 8.52
90; 90; 90
306.573Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028
1528501 CIFBa2 Nb O6 TbI 4/m5.98428; 5.98428; 8.48173
90; 90; 90
303.744Fu, W.T.; Ijdo, D.J.W.
New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y)
Journal of Solid State Chemistry, 2006, 179, 1022-1028

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