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[(Z)-O-Isopropyl N-(4-chloro-phen-yl)thio-carbamato-κS](tricyclo-hexyl-phosphine-κP)gold(I).

Tadbuppa PP, Tiekink ER - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The Au atom in the title compound, [Au(C(10)H(11)ClNOS)(C(18)H(33)P)], is coordinated within an S,P-donor set that defines a slightly distorted linear geometry [S-Au-P = 172.45 (5)°], with the distortion due in part to a close intra-molecular Au⋯O contact [3.134 (3) Å].

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ABSTRACT
The Au atom in the title compound, [Au(C(10)H(11)ClNOS)(C(18)H(33)P)], is coordinated within an S,P-donor set that defines a slightly distorted linear geometry [S-Au-P = 172.45 (5)°], with the distortion due in part to a close intra-molecular Au⋯O contact [3.134 (3) Å].

No MeSH data available.


Related in: MedlinePlus

Molecular structure of (I) showing atom-labelling scheme and displacement ellipsoids at the 35% probability level.
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Fap1: Molecular structure of (I) showing atom-labelling scheme and displacement ellipsoids at the 35% probability level.


[(Z)-O-Isopropyl N-(4-chloro-phen-yl)thio-carbamato-κS](tricyclo-hexyl-phosphine-κP)gold(I).

Tadbuppa PP, Tiekink ER - Acta Crystallogr Sect E Struct Rep Online (2010)

Molecular structure of (I) showing atom-labelling scheme and displacement ellipsoids at the 35% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983867&req=5

Fap1: Molecular structure of (I) showing atom-labelling scheme and displacement ellipsoids at the 35% probability level.
Bottom Line: The Au atom in the title compound, [Au(C(10)H(11)ClNOS)(C(18)H(33)P)], is coordinated within an S,P-donor set that defines a slightly distorted linear geometry [S-Au-P = 172.45 (5)°], with the distortion due in part to a close intra-molecular Au⋯O contact [3.134 (3) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The Au atom in the title compound, [Au(C(10)H(11)ClNOS)(C(18)H(33)P)], is coordinated within an S,P-donor set that defines a slightly distorted linear geometry [S-Au-P = 172.45 (5)°], with the distortion due in part to a close intra-molecular Au⋯O contact [3.134 (3) Å].

No MeSH data available.


Related in: MedlinePlus