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- W2011969300 abstract "S12 · CS2 kristallisiert in der trigonalen Raumgruppe R&3macr;m–D mit den hexagonalen Gitterkonstanten a = 1066,8(3), c = 1155,1(4) pm, Z = 3, dber. = 2,04 g · cm−3. Die S12-Moleküle besetzen Lagen der Symmetrie D3d mit dem Kernabstand (d) 205,4(1) pm, den Valenzwinkeln (α) 105,80(5) und 106,65(6)º und dem Torsionswinkel (τ) 87,20(7)º. Das CS2-Molekül ist nur sehr locker gebunden. S12 kristallisiert in der orthorhombischen Raumgruppe Pnnm—D mit den Gitterkonstanten a = 472,5(2), b = 910,4(3), c = 1453,2(3) pm, Z = 2, dber. = 2,045 g · cm−3. Die Moleküle besetzen Lagen der Symmetrie C2h, die mittleren Molekülparameter sind: dss = 205,2 pm, α = 106,6º, τ = 88,0º. X-Ray Structural Analyses of Cyclododecasulfur (S12) and Cyclododecasulfur-1-Carbon-disulfide (S12 · CS2) S12 · CS2 crystallizes in space group R&3macr;m–D with hexagonal lattice constants a = 1066.8(3), c = 1155.1(4) pm, Z = 3, dcalc. = 2.04 g · cm−3. The S12 molecules occupy sites of D3d symmetry with bond distance (dss) of 205.4(1) pm, bond angles (α) of 105.80(5) and 106.65(6)º and torsional angle (τ) of 87.20(7)º. The CS2 molecule interacts only very weakly with the S12 units. S12 crystallizes in space group Pnnm–D with lattice constants a = 472.5(2), b = 910.4(3), c = 1453.2(3) pm, Z = 2, dcalc = 2.045 g · cm−3. The molecules with mean parameters d = 205.2 pm, α 106.6º, τ 88.0º occupy sites of C2h symmetry." @default.
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- W2011969300 date "1981-05-01" @default.
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- W2011969300 title "R�ntgenstrukturanalysen von Cyclododekaschwefel (S12) und Cyclododekaschwefel-1-Kohlendisulfid (S12 � CS2) [1]" @default.
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- W2011969300 doi "https://doi.org/10.1002/zaac.19814760520" @default.
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