Crystallography Open Database





Information card for 2200069

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Coordinates

2200069.cif

Structure factors

2200069.hkl

Structure parameters

Formula - C24 H48 N4 S8 Zn2 -
Calculated formula - C24 H48 N4 S8 Zn2 -
Title of publication Bis(μ-N-ethyl-N-isopropyldithiocarbamato-S:S')- bis[(N-ethyl-N-isopropyldithiocarbamato-S,S')zinc(II)]
Authors of publication Baba, Ibrahim; Farina, Yang; 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 m51 - m52
a 10.8646 ± 0.0001 Å
b 15.0517 ± 0.0001 Å
c 11.2934 ± 0.0001 Å
α 90°
β 101.419 ± 0.001°
γ 90°
Cell volume 1810.26 ± 0.03 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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