ACYCLIC SULFUR-NITROGEN COMPOUNDS - SYNTHESES AND CRYSTAL AND MOLECULAR-STRUCTURES OF BIS((TRIFLUOROMETHYL)SULFONYL)AMINE ((CF3SO2)(2)NH), MAGNESIUM HEXAAQUO BIS((TRIFLUOROMETHYL)SULFONYL)AMIDE DIHYDRATE ([MG(H2O)(6)][(CF3SO2)(2)N](2)CENTER-DOT-2H(2)O), AND BIS(BIS(FLUOROSULFONYL)AMINO)SULFUR ((FSO2)(2)NSN(SO2F)(2))
A. Haas et al., ACYCLIC SULFUR-NITROGEN COMPOUNDS - SYNTHESES AND CRYSTAL AND MOLECULAR-STRUCTURES OF BIS((TRIFLUOROMETHYL)SULFONYL)AMINE ((CF3SO2)(2)NH), MAGNESIUM HEXAAQUO BIS((TRIFLUOROMETHYL)SULFONYL)AMIDE DIHYDRATE ([MG(H2O)(6)][(CF3SO2)(2)N](2)CENTER-DOT-2H(2)O), AND BIS(BIS(FLUOROSULFONYL)AMINO)SULFUR ((FSO2)(2)NSN(SO2F)(2)), Inorganic chemistry, 35(7), 1996, pp. 1918-1925
The syntheses of three acyclic (fluorosulfonyl)- or ((trifluoromethyl)
sulfonyl)-nitrogen derivatives and their crystal and molecular structu
res are reported. The structures of bis((trifluoromethyl)sulfonyl)amin
e (1; (CF3SO2)(2)NH) and the corresponding anion in magnesium hexaaquo
bis((trifluoromethyl)sulfonyl)amide dihydrate (2; [Mg(H2O)(6)][(CF3SO
2)(2)N](2) . 2H(2O)) shed some light on the observed high gas-phase ac
idity of (CF3SO2)(2)NH. Extensive electron delocalization in the anion
[(CF3SO)(2)N](-) from planar, sp(2)-hybridized nitrogen into 3d orbit
als of sulfur results in a noticeable shortening of the S-N bond on de
protonation. Similar electron delocalization is observed for the third
compound, bis(bis(fluorosulfonyl)amino)sulfur (3; (FSO2)(2)NSN(SO2F)(
2)), which features planar nitrogens with nearly six equidistant S-N b
onds and extremely short S-O and S-F bonds. Compounds 2 and 3 have not
been reported previously. Their unexpected, accidental formation and
their characterization will be discussed. Compound 1 crystallizes in t
he space group Peen (No. 56) with a = 16.404(3) Angstrom, b = 5.535(1)
Angstrom, c = 9.557(2) Angstrom, and Z = 4. Compound 2 crystallizes i
n the space group P2(1)/n (No. 14) with a = 6.400(1) Angstrom, b = 14.
300(1) Angstrom, c = 14.421(1) Angstrom, beta = 97.45(1)degrees, and Z
= 2, Compound 3 crystallizes in the space group P2(1)/c (No. 14) with
a = 12.762(1) Angstrom, b = 6.744(1) Angstrom, c = 13.627(1) Angstrom
, beta = 91.42(1)degrees, and Z = 4.