The β Form of Piperidinium 1-Piperidinecarbodithioate

DOI: 10.1107/S0567740880008011

Source and publish data:

Acta crystallographica. Section B: Structural crystallography and crystal chemistry p. 2099 - 2103 (1980)

Update date:2022-08-16

Topics:: Authors:

Wahlberg, Anders

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Article abstract of DOI:10.1107/S0567740880008011

⁺^-, monoclinic, P2₁, with a = 12.395(2), b = 15.459(2), c = 14.320(2) Angstroem, β = 93.35(2) deg, Z = 8, V = 2739.3 Angstroem³, D_x = 1.195 Mg m^-3.The non-centrosymmetric structure has been refined to R(F²) = 0.110 for 4991 reflexions and 892 parameters.The structure is built up of two independent dimers with pseudo symmetry 2/m.Each pseudocentrosymmetric dimer is composed of two cations and two anions connected by eight N-H...S hydrogen bonds (of which one is weak in one of the dimers).The dimers are packed at van der Waals distances.

Full text of DOI:10.1107/S0567740880008011

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The β Form of Piperidinium 1-Piperidinecarbodithioate

DOI: 10.1107/S0567740880008011

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Article abstract of DOI:10.1107/S0567740880008011

Full text of DOI:10.1107/S0567740880008011

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