1995
DOI: 10.1107/s0108270194011996
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{N-(1-Adamantyl)[(pentafluoro-2-propenyl)thio]-amino}(fluoro)bis[2,4,6-tris(trifluoromethyl)phenyl]tin at 153K

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Cited by 3 publications
(5 citation statements)
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“…CF···Sn: KIJKIX [10 contacts 289.0(15)−325.3(20) pm], DURWES [301.5, 316.4 pm], JOSHII [272.3, 302.4, 304.4, 322.7, 328.8 pm], LIMYOV [271.3, 281.4, 294.1, 295.1 pm], PILVUB [272.9, 273.1, 274.0, 274.1, 321.8 pm], VIZPEZ [276.8, 279.1, 284.2, 289.2, 294.7, 296.4 pm], VOGNUA [268.6, 273.5, 285.2, 285.9, 296.9, 304.1, 321.4 pm], WEDTOO01 [20 contacts 265.5−328.7 pm], Shreeve [297.2, 307.4 pm] …”
Section: Germanium Tin Lead and Bismuthmentioning
confidence: 99%
“…CF···Sn: KIJKIX [10 contacts 289.0(15)−325.3(20) pm], DURWES [301.5, 316.4 pm], JOSHII [272.3, 302.4, 304.4, 322.7, 328.8 pm], LIMYOV [271.3, 281.4, 294.1, 295.1 pm], PILVUB [272.9, 273.1, 274.0, 274.1, 321.8 pm], VIZPEZ [276.8, 279.1, 284.2, 289.2, 294.7, 296.4 pm], VOGNUA [268.6, 273.5, 285.2, 285.9, 296.9, 304.1, 321.4 pm], WEDTOO01 [20 contacts 265.5−328.7 pm], Shreeve [297.2, 307.4 pm] …”
Section: Germanium Tin Lead and Bismuthmentioning
confidence: 99%
“…In all structures, except dinuclear 8, some CF 3 groups are rotationally disordered, as is frequently found in this type of compound. 1,[3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19] Good quality crystals of Ar 2 SiCl 2 1 were obtained, but these proved to be incommensurate down to 90 K. The structure was determined successfully at 40 K (Fig. 1), and contains four crystallographically independent almost identical molecules (Fig.…”
Section: (B) Crystal and Molecular Structuresmentioning
confidence: 98%
“…These distances are appreciably shorter than the sum of the van der Waals radii, 30 and are comparable with those reported previously for group 14 derivatives of the 2,4,6-(CF 3 ) 3 C 6 H 2 , 2,6-(CF 3 ) 2 C 6 H 3 or 2,4-(CF 3 ) 2 C 6 H 3 ligands. 1,[3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19]31 Such interactions have generally been considered to enhance the stability of the compound concerned, including the dimer of 2,4,6-tris(trifluoromethyl)phenyl lithium diethyletherate. 32…”
Section: (B) Crystal and Molecular Structuresmentioning
confidence: 99%
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“…Similar short E-F distances have been reported in the 2,4,6-(CF 3 ) 3 C 6 H 2 (Ar), 2,6-(CF 3 ) 2 C 6 H 3 (Ar 0 ) and 2,4-(CF 3 ) 2 -C 6 H 3 [Ar 00 ; o-(CF 3 ) group only] derivatives of elements in group 14 (Si, Ge, Sn and Pb;Grü tzmacher et al, 1991Grü tzmacher et al, , 1992Grü tzmacher et al, , 1994Brooker et al, 1991;Lay et al, 1992;Buijink et al, 1993;Grü tzmacher & Pritzkow, 1993;Vij et al, 1994;Van der Maelen Uría et al, 1994;Braddock-Wilking et al, 1995;Freitag et al, 1995;Bender et al, 1997Bender et al, , 1998Bender et al, , 1999Klinkhammer et al, 1998), group 15 (As and Sb, as well as P; Burford et al, 2000;Batsanov et al, 2002;Cornet et al, 2004), group 16 [Se and Te (Voelker et al, 1999); Zn, Cd and Hg (Brooker et al, 1992); Li (Stalke & Whitmire, 1990); B (Toyota et al, 2000;Cornet et al, 2003)].…”
Section: Commentmentioning
confidence: 99%