Crystallography Open Database





Information card for 2012484

2012483 << 2012484 >> 2012485

Preview



Coordinates

2012484.cif

Structure factors

2012484.hkl

Structure parameters

Common name [Co(dtc)~2~{P(OMe)~2~Ph}]~2~(PF~6~)~2~
Formula - C28 H46 Co2 F12 N4 O4 P4 S8 -
Calculated formula - C28 H46 Co2 F12 N4 O4 P4 S8 -
Title of publication Bis[(μ(S)-N,N-dimethyldithiocarbamato-κ^3^S,S,S')- (dimethylphenylphosphonite-κP)(N,N-dimethyldithiocarbamato- κ^2^S,S')cobalt(III)] bis(hexafluorophosphate)
Authors of publication Suzuki, Takayoshi; Takagi, Hideo D.; Kashiwabara, Kazuo
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m95 - m97
a 26.454 ± 0.003 Å
b 14.499 ± 0.003 Å
c 14.517 ± 0.003 Å
α 90°
β 120.276 ± 0.01°
γ 90°
Cell volume 4808.8 ± 1.6 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

Top of the page