2011
DOI: 10.1107/s0108767311082067
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Structural characterization of LaTi2Al9O19

Abstract: Figure 1: The four-(black), fi ve-(white) and six-(grey) connected (4 4 .6 2)(4 6 .6 4)(4 8 .6 6 .8) network of 3 Two MOFs were prepared from zinc(II) sulphate and 1,3,5benzenetricarboxylic acid (H 3 BTRI) using the same method although the concentration of starting materials in the solvent system was varied. [Zn 6 (μ 3-(OH) 2 (BTRI) 4 (DMF) 2.5 (H 2 O) 2 ]·[Zn(H 2 O) 3 (DMF) 3 ]·3.1H 2 O [1] and [Zn 2 (HBTRI)(BTRI)(H 2 O) 3 ]·DMA·3H 2 O [2] are both anionic networks. The counter ions are located in channels i… Show more

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Cited by 3 publications
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“…Contrary to this, eight molecules per unit cell (Z = 8) are reported by Kasunic et al for the title compound. The theoretical density of LTAO19 calculated using Z = 8 and Z = 4 are 4.37 and 2.18 g/cc, respectively [9]. Comparison with the experimental density of LTAO19 (3.96 g/cc), it can be inferred that the correct theoretical density of this material must be 4.37 g/cc with Z = 8.…”
Section: Resultsmentioning
confidence: 98%
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“…Contrary to this, eight molecules per unit cell (Z = 8) are reported by Kasunic et al for the title compound. The theoretical density of LTAO19 calculated using Z = 8 and Z = 4 are 4.37 and 2.18 g/cc, respectively [9]. Comparison with the experimental density of LTAO19 (3.96 g/cc), it can be inferred that the correct theoretical density of this material must be 4.37 g/cc with Z = 8.…”
Section: Resultsmentioning
confidence: 98%
“…Recently, LaTi 2 Al 9 O 19 ceramics were prepared through chemical route by Kasunic et al and the structural refinement is done by Rietveld analysis [9]. The structure of LaTi 2 Al 9 O 19 was further confirmed by bond valence sum calculations [9]. Although the powder diffraction pattern of La 3 [10][11][12][13][14].…”
Section: Introductionmentioning
confidence: 98%
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