Potassium morpholine-4-carbodithioate monohydrate. Corrigendum
نویسندگان
چکیده
monohydrate. Corrigendum Ana C. Mafud* and Maria Teresa Prado Gambardella Instituto de Fı́sica de São Carlos, Universidade de São Paulo, Av. Trabalhador Sãocarlense, 400, Caixa Postal 369, 13566-590 São Carlos, SP, Brazil, and Instituto de Quı́mica de São Carlos, Universidade de São Paulo, Av. Trabalhador Sãocarlense, 400, Caixa Postal 369, 13566-590 São Carlos, SP, Brazil Correspondence e-mail: [email protected]
منابع مشابه
Potassium morpholine-4-carbodithioate monohydrate
In the ionic title compound, K(+)·C(5)H(8)NOS(2) (-)·H(2)O, the morpholine ring of the morpholine-4-carbodithio-ate anion has a chair conformation. The potassium cation is coordinated by four S and four O atoms in a bipyramidal reversed geometry. In the crystal, the three components are linked, generating infinite two-dimensional networks that lie parallel to the bc plane. These layers are link...
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In the title compound, C(16)H(17)NO(4)S(2), the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.070 (1) Å, and the morpholine ring adopts a chair conformation; the bond-angle sum for its N atom is 357.9°. The dihedral angle between the the 2H-chromene ring and the best plane through the morpholine ring is 89.09 (6)°. An intra-molecular C-H⋯S hydrogen bond occurs. In the ...
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In the title compound, C(19)H(17)NO(3)S(2), the morpholine ring is in a chair conformation. In the coumarin ring system, the dihedral angle between the benzene and pyran rings is 3.9 (1)°. In the crystal, weak C-H⋯O inter-actions link the mol-ecules into corrugated layers parallel to (102). The crystal packing also exhibits π-π inter-actions, with distances of 3.644 (1) and 3.677 (1) Å between ...
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In the paper by Hong, Song & Wu [Acta Cryst. (2007), E63, o2296], the scheme shows the wrong structure. The correct scheme is shown below and the compound name is corrected to "poly[[di-μ(2)-aqua-diaqua-hemi-μ(6)-oxalato-barium(II)] 2,4,6-trinitro-phenolate monohydrate", {[Ba(C(2)O(4))(0.5)(H(2)O)(4)]C(6)H(2)N(3)O(7)·H(2)O}(n).[This corrects the article DOI: 10.1107/S1600536807038159.].
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In the title compound, C(14)H(20)N(2)O(3)·H(2)O, the geometry about the morpholine N atom implies sp(3) hybridization. In the crystal, symmetry-related mol-ecules are linked by inter-molecular N-H⋯O, O-H⋯O and O-H⋯N hydrogen bonds, forming infinite chains along the b axis. The chain structure is further stabilized by intra-molecular C-H⋯O inter-actions.
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