1991
DOI: 10.1515/znb-1991-1212
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Zur Kristallchemie von Supersäuren: Bildung und Struktur der tiefschmelzenden Addukte SbF5 · CF3SO3H und SbF5 · 7 HF [1] / Crystal Chemistry of Superacids: Formation and Structure of the Low-Melting Adducts SbF5 · CF3SO3H and SbF5 · 7 HF [1]

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Cited by 11 publications
(7 citation statements)
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“…could not be located in the difference map, which was also the case for H 3 F 2 + and H 2 F + . 36 The SbF 6 − anion and fluorine atoms of the H 5 F 4 + cation form a chain structure (Figure 1) that is similar to those of 35 and [H 7 F 6 ][SbF 6 ]. 35 The shortest F---F distance between the SbF 36 and H 2 F + (2.64−2.78 Å) 36 and exhibit the same F---F distance trends.…”
Section: ■ Results and Discussionmentioning
confidence: 98%
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“…could not be located in the difference map, which was also the case for H 3 F 2 + and H 2 F + . 36 The SbF 6 − anion and fluorine atoms of the H 5 F 4 + cation form a chain structure (Figure 1) that is similar to those of 35 and [H 7 F 6 ][SbF 6 ]. 35 The shortest F---F distance between the SbF 36 and H 2 F + (2.64−2.78 Å) 36 and exhibit the same F---F distance trends.…”
Section: ■ Results and Discussionmentioning
confidence: 98%
“…Examples in which HF is coordinated to metal centers are well established and have been the subject of a review, 33 to main-group centers are provided by the series of H n+1 F n + (n ≥ 1) acidium ions formed in the superacid medium, HF/SbF 5 . Several acidium ion salts have been proposed for the HF/SbF 5 superacid system based on phase diagrams, 35 36 and [H 7 F 6 ][SbF 6 ] 35 have thus far been isolated and structurally characterized by single-crystal X-ray diffraction.…”
Section: ■ Introductionmentioning
confidence: 99%
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“…[4a] (2) Indeed, Mootz et al described a reaction of triflic acid with SbF 5 that forms an adduct, which has been identified by a single-crystal structure. [6] The acidic cationic species of the triflate superacidic system has not yet been identified.…”
Section: Introductionmentioning
confidence: 99%
“…[5a,7b] For the SbF 6 -anion with ideal octahedral symmetry, two vibrations in the infrared and three vibrations in the Raman spectra with mutual exclusions are expected. As found in the crystal structure, the SbF 6 -is at least distorted to D 4h symmetry for which five vibrations in the infrared and five vibrations in the Raman spectrum with mutual exclusions are expected. This lowered symmetry suffices to explain the number of observed vibrations.…”
mentioning
confidence: 99%