Crystallography Open Database





Information card for 2200169

2200168 << 2200169 >> 2200170

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Coordinates

2200169.cif

Structure factors

2200169.hkl

Structure parameters

Formula - C28 H56 N4 S8 Zn2 -
Calculated formula - C28 H56 N4 S8 Zn2 -
Title of publication Bis(μ-N-butyl-N-ethyldithiocarbamato-S:S')bis[(N-butyl-N- ethyldithiocarbamato)zinc(II)]
Authors of publication Baba, Ibrahim; Farina, Yang; Kassim, Karimah; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m55 - m56
a 14.7301 ± 0.0002 Å
b 12.0254 ± 0.0002 Å
c 23.796 ± 0.0001 Å
α 90°
β 90°
γ 90°
Cell volume 4215.11 ± 0.09 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P b c a
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

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