1991
DOI: 10.1021/ic00001a019
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Preparation characterization and crystal structure of chloryl hexafluororuthenate(1-). Crystal structure of [ClF2]+[RuF6]-

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Cited by 27 publications
(36 citation statements)
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“…The experimental and calculated vibrational frequencies are listed in Table 8. Similar vibrational frequencies were reported for [ClO 2 ] + in compounds such as [ClO 2 ][GeF 5 ], [ClO 2 ][ M F 6 ] ( M =Ru, Pt, Au, Sb), [ClO 2 ][ClO 4 ], [ClO 2 ][Cd(ClO 4 ) 3 ], [ClO 2 ][Au(ClO 4 ) 4 ] and [ClO 2 ][ M (ClO 4 ) 4 ] ( M =In, Tl) [34,37,40,42,43,115–118] . This indicates a minor effect of the anions and bridging atoms (O or F) on the vibrational frequencies of the [ClO 2 ] + cation.…”
Section: Resultssupporting
confidence: 79%
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“…The experimental and calculated vibrational frequencies are listed in Table 8. Similar vibrational frequencies were reported for [ClO 2 ] + in compounds such as [ClO 2 ][GeF 5 ], [ClO 2 ][ M F 6 ] ( M =Ru, Pt, Au, Sb), [ClO 2 ][ClO 4 ], [ClO 2 ][Cd(ClO 4 ) 3 ], [ClO 2 ][Au(ClO 4 ) 4 ] and [ClO 2 ][ M (ClO 4 ) 4 ] ( M =In, Tl) [34,37,40,42,43,115–118] . This indicates a minor effect of the anions and bridging atoms (O or F) on the vibrational frequencies of the [ClO 2 ] + cation.…”
Section: Resultssupporting
confidence: 79%
“…Due to the shorter Cl−O bonds in comparison to the much longer Cl ⋅ ⋅ ⋅ μ−F interactions, the Cl atom is displaced from the center of the coordination polyhedron. In comparison to previously reported crystal structures of [ClO 2 ] + compounds, such as [ClO 2 ][BF 4 ], [ClO 2 ][RuF 6 ], [ClO 2 ][SbF 6 ], [ClO 2 ][Sb 2 F 11 ], or [ClO 2 ][ClO 4 ], the coordination number of the Cl atom is unexpectedly high [34,39,41,43,44] . Usually, only four short contacts of O or F atoms from surrounding anions are observed.…”
Section: Resultsmentioning
confidence: 52%
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“…Crystal structures were reported for ClF 2 [BF 4 ] and ClF 2 [MF 6 ] (M = Nb, Ta, Ru, Os, As, Sb, Bi). [9,10,[22][23][24][25][26] In the reported crystal structure of ClF 2 [OsF 6 ], a disordered ClF 2 + cation was proposed, which prompted us to redetermine some of the reported crystal structures.…”
Section: Introductionmentioning
confidence: 99%