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Methyl-ene bis-(dithio-benzoate).

Liang YR, Tong HC, Lo YH, Lin CH, Kuo TS - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis.The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value.The dihedral angle formed by the two phenyl rings is 68.2 (1)°.

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ABSTRACT
In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

No MeSH data available.


Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.
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Fap1: Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.


Methyl-ene bis-(dithio-benzoate).

Liang YR, Tong HC, Lo YH, Lin CH, Kuo TS - Acta Crystallogr Sect E Struct Rep Online (2008)

Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960133&req=5

Fap1: Molecular structure of the title compound showing displacement ellipsoids at the 50% probability level for non-H atoms. Non-labelled atoms are related to labelled atoms by the symmetry code 1-x, 2-y, z.
Bottom Line: In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis.The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value.The dihedral angle formed by the two phenyl rings is 68.2 (1)°.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(15)H(12)S(4), two phenyl-dithio-carboxyl-ate units are linked through a methyl-ene C atom on a twofold rotation axis. The central S-CH(2)-S angle of 116.9 (5)° is significantly larger than the ideal tetra-hedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure.

No MeSH data available.