Structural chemistry and electronic properties of the n=3 Ruddlesden-Popper phases Ca4Mn2FeO9.75 and Sr4Mn2FeO9.80
The room-temperature crystal structures of the n = 3 Ruddlesden-Popper phases Ca4Mn2FeO9.75 and Sr4Mn2FeO9.80 have been refined from neutron and X-ray powder diffraction data. Both adopt space group 14/mmm with (a,c) = (Ca, 3.73683(1), 27.0860(1) ̊), (Sr, 3.83393(1), 27.8148(1) ̊). In both compounds...
| Main Authors: | , , , , , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1999
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