1967
DOI: 10.1107/s0365110x67001653
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Structure and bonding model for Na2Tl

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Cited by 64 publications
(33 citation statements)
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“…Abstande und Winkel in der Kristallstruktur der Verbindung NazsIni4Snrs (Abstande in [pm], Winkel in ["I aus Rtjntgenbeugungsdaten) Die Standardabweichungen betragen fur d(Na-Na)< 3,l pm, < 0,6 pm, d(Sn-Sn) < 0,6 pm, d(Na-In) < 2,7 pm, d(Na-Sn) < 2,7 pm, d(1n-Sn) < 0,6 pm und fur die Winkelangaben…”
unclassified
“…Abstande und Winkel in der Kristallstruktur der Verbindung NazsIni4Snrs (Abstande in [pm], Winkel in ["I aus Rtjntgenbeugungsdaten) Die Standardabweichungen betragen fur d(Na-Na)< 3,l pm, < 0,6 pm, d(Sn-Sn) < 0,6 pm, d(Na-In) < 2,7 pm, d(Na-Sn) < 2,7 pm, d(1n-Sn) < 0,6 pm und fur die Winkelangaben…”
unclassified
“…It should be also stressed that the tetrahedral structure of pseudo-phosphorus can be obtained not only by elements of the Group 14, like in Na 4 Si 4 , where [Si 4 ] 4À tetrahedra convert into É-P 4 molecules, but also in compounds of the Group 13 elements such as Na 2 In (Sevov & Corbett, 1993) and Na 2 Tl (Hansen & Smith, 1967). In our case, however, we are applying the same principle to the lighter B atoms (also Group 13), so converted it into É-N 4 .…”
Section: Application Of the Extended Zintl-klemm Concept To Ag 16 [B mentioning
confidence: 99%
“…Na 2 In [17] and Na 2 Tl [18]) and in the alkaline earth compounds Ba 8 Ga 7 , Sr 8 Ga 7 and Sr 8 Al 7 [19], in the latter together with [M 3 ] triangles. As depicted in Fig.…”
Section: General Structure Descriptionmentioning
confidence: 99%