1974
DOI: 10.1016/s0020-1693(00)92635-5
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The physical properties of some transition metal compounds of the ABX3 type

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Cited by 89 publications
(38 citation statements)
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“…A low conductivity was reported at room temperature for Cu(msal)z, vide supra. The NMe4MnIICl3, (439,440,498), 46, system has been the most thoroughly studied one-dimensional antiferromagnetic system because of its unusually high anisotropy, with three-dimensional ordering occurring well below 1 "K (199b). To date, there has been no report of magnetic chains of second or third-row transition metal complexes.…”
Section: A Antiferromaghetically Coupled Systemsmentioning
confidence: 99%
See 1 more Smart Citation
“…A low conductivity was reported at room temperature for Cu(msal)z, vide supra. The NMe4MnIICl3, (439,440,498), 46, system has been the most thoroughly studied one-dimensional antiferromagnetic system because of its unusually high anisotropy, with three-dimensional ordering occurring well below 1 "K (199b). To date, there has been no report of magnetic chains of second or third-row transition metal complexes.…”
Section: A Antiferromaghetically Coupled Systemsmentioning
confidence: 99%
“…Miller (537) has summarized the properties associated with one-dimensional inorganic complexes. The properties of one-dimensional systems which exhibit ferro-and antiferromagnetic couplings have been the subject of two recent reviews (439,498).…”
mentioning
confidence: 99%
“…and X ¼ Cl, Br, I), are built as face-shared, corner-shared, edge-shared or partly face-partly corner-shared form of [MX 6 ] 4À -octahedrons [1,2]. RbCdBr 3 belongs to the edge-shared type [3][4][5], CsCdBr 3 belongs to the faceshared type [2], and CsCdCl 3 , CsMnCl 3 belong to the partly face partly corner-shared type with different crystal symmetry [6,7].…”
mentioning
confidence: 99%
“…and X ¼ Cl, Br, I) are built as face-shared, corner-shared, edge-shared or partly face-partly corner-shared form of [MX 6 ] 4 À octahedrons [1,2]. CsCdCl 3 belongs to the partly corner partly face-shared type [3,4].…”
Section: Introductionmentioning
confidence: 99%
“…Our interest is, therefore, to compare the electronic energy levels of perovskite type CsCdBr 3 and CsCdCl 3 crystals with the same crystal symmetry, experimentally. CsCdCl 3 has a building-form that is different from that of CsCdBr 3 , although the two crystals belong to the same space group; P6 3 /mmc [2]. Thus, Cd 2 þ ions occupy two different crystallographic sites with point symmetries D 3d and C 3v .…”
Section: Introductionmentioning
confidence: 99%