2000
DOI: 10.1006/jssc.2000.8739
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Two New Thiophosphates with Interlocked Structures: AgTi2(PS4)3 and Ag2NbTi3P6S25

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Cited by 28 publications
(25 citation statements)
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“…The short distance is typical of Nb 4+ -Nb 4+ bonds 13 and the long Nb1-Nb2 distance shows that there is no significant intermetallic bonding interaction and such an arrangement is consistent with the highly resistive nature of the compound.…”
Section: Resultssupporting
confidence: 52%
“…The short distance is typical of Nb 4+ -Nb 4+ bonds 13 and the long Nb1-Nb2 distance shows that there is no significant intermetallic bonding interaction and such an arrangement is consistent with the highly resistive nature of the compound.…”
Section: Resultssupporting
confidence: 52%
“…Bonding mode I has not been observed for chalcogenophosphates so far, but thiophosphates such as AgZnPS 4 [56] contain entities with fragment II. Bonding mode III is typically encountered in early transition metal compounds such as AgTi 2 (PS 4 ) 3 , [57] ATi 2 (PS 4 ) 3 , [58] and K 3 Ti 2 P 5 S 18 [59] 3-anion chains, whereas mode IV is found in K 3 Bi(PS 4 ) 2 .…”
Section: Bonding Of the Thiophosphate Connecting Groupsmentioning
confidence: 98%
“…In conjunction with the various possible coordination modes (see Scheme 2) of the polydentate ligands this leads to a complex and fascinating structural chemistry of the metal chalcogenide family. [56][57][58][59][60][61][62] In order to make it easier to classify and describe the relevant chalcogenide structures, let us examine the coordination modes of the three simplest thiophosphate ligands, PS 4 3-, P 2 S 6 4-, and P 2 S 7 4-. The bonding mode of a thiophosphate (and any other chalcogenometallate) group can be organized according to the number of sulfur atoms connected to metal atoms, i.e.…”
Section: Bonding Of the Thiophosphate Connecting Groupsmentioning
confidence: 99%
“…The P-S distances are in good agreement with the P-S bonding distances found in other thiophosphates. [9][10][11][12][13] Atoms S7 and S16 are terminal atoms and this is responsible for the short distances (P1-S7 1.973(6) Å; P2-S16 1.971(6) Å) and their large displacement parameters.…”
mentioning
confidence: 99%