Crystallography Open Database





Information card for 2010564

2010563 << 2010564 >> 2010565

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Coordinates

2010564.cif

Structure factors

2010564.hkl

Structure parameters

Common name Bis(2-Bromobenzaldehyde S-methyl dithiocabazate)Pt(II)
Formula - C18 H16 Br2 N4 Pt S4 -
Calculated formula - C18 H16 Br2 N4 Pt S4 -
Title of publication Bis[S-methyl 3-(2-bromobenzylidene)dithiocabazato-N^3^,S]platinum(II)
Authors of publication Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Zhu, Xu-Hui; Xu, Yan; Chen, Xiao-Feng; You, Xiao-Zeng
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e6 - e7
a 7.9739 ± 0.0001 Å
b 14.1721 ± 0.0002 Å
c 20.3772 ± 0.0002 Å
α 90°
β 90°
γ 90°
Cell volume 2302.76 ± 0.05 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P b c a
Has coordinates Yes
Has disorder No
Has Fobs Yes

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