Crystal structure of N-(2-chlorophenyl)methoxycarbothioamide, C8H8ClNOS

C8H8ClNOS, triclinic, P¯1 (no. 2), a=6.7658(5) Å, b=8.0344(10) Å, c=9.6285(12) Å, α=66.279(12)°, β=72.245(9)°, γ=87.699(8)°, V =454.31(10) Å3, Z =2, Rgt(F)=0.056, wRref(F2)=0.158, T =100 K.

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Bibliographic Details
Main Authors: Yeo, Chien Ing *, Tiekink, Edward R. T. *
Format: Article
Language:English
Published: De Gruyter Open Access 2018
Subjects:
Online Access:http://eprints.sunway.edu.my/818/1/Z%20Kristallogr%20NCS%202018%20233%20517.pdf
http://eprints.sunway.edu.my/818/
http://doi.org/10.1515/ncrs-2017-0409
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Summary:C8H8ClNOS, triclinic, P¯1 (no. 2), a=6.7658(5) Å, b=8.0344(10) Å, c=9.6285(12) Å, α=66.279(12)°, β=72.245(9)°, γ=87.699(8)°, V =454.31(10) Å3, Z =2, Rgt(F)=0.056, wRref(F2)=0.158, T =100 K.