1984
DOI: 10.1016/0022-5088(84)90215-7
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Neue übergangsmetallaluminide des calciums

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Cited by 38 publications
(22 citation statements)
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“…11 Structure solution by direct methods confirmed the arrangement of the heavy atoms analogous to that observed for Ca 3 Ni 7 B 2 10 (Table 2). The boron position was successfully detected from difference Fourier synthesis.…”
Section: Determination and Analysis Of Crystal Structuressupporting
confidence: 68%
See 1 more Smart Citation
“…11 Structure solution by direct methods confirmed the arrangement of the heavy atoms analogous to that observed for Ca 3 Ni 7 B 2 10 (Table 2). The boron position was successfully detected from difference Fourier synthesis.…”
Section: Determination and Analysis Of Crystal Structuressupporting
confidence: 68%
“…As compared to the prototype Ca 3 Al 7 Cu 2 structure, 11 significant changes in the coordination sphere of atoms are observed for the CeCo 3 B 2 -type block: (i) the distance between the 3636 kagomé net formed by Al atoms is long (about 0.400 nm) in contrast to the corresponding distance between platinum atoms in Eu 3 Pt 7 B 2 ( d Pt1–Pt1 = 0.29959 nm), thus delivering a different shape of the coordination polyhedron of Ca; (ii) due to the larger atomic radius of copper with respect to B, the distance Ca–Cu of 0.324 nm is sufficient to indicate bonding interaction, thus increasing the coordination number of Ca to CN = 20 (Figure 4f) as compared to CN Eu2 = 14 in Eu 3 Pt 7 B 2 . In contrast to EuPt 4 B, in the present structure none of the atoms show significant anisotropy in their thermal vibration (Table 2).…”
Section: Determination and Analysis Of Crystal Structuresmentioning
confidence: 99%
“…Since the transition metal atoms are of approximately the same size as the aluminum atoms, and since the substitution of alumi- num atoms by transition metal atoms is known for intermetallics with similar composition Ϫ e.g., in the many compounds with CaCr 2 Al 10 [16], CeMn 4 Al 8 [17], and DyFe 6 Al 6 [18Ϫ20] type structure; all of these are substitution variants (4) a) The positional parameters have been standardized with the program STRUCTURE TIDY [23]. Only minor deviations from the ideal occupancy values were observed for Y 3 Ru 4 Al 12 .…”
Section: Structure Refinementsmentioning
confidence: 99%
“…The crystal structure of the new aluminides GdRe2Alio and TbRe2Alio, determined for the ter bium compound represents a new structure type which, however, is closely related to the structures of Y bFe2 Al]o [3], LuRe2Alio [2], and to a lesser extent also to the CaCr2A l10 type structure [8 ] of the compounds L/7Re2Alio (Ln = Ce-Nd, Sm [2,9]. In Fig.…”
Section: Discussionmentioning
confidence: 96%