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The coordination around the Cu-metal centre in the title compound, [CuBr(C15H24N2S)(C18H15P)2], is distorted tetrahedral with bond lengths Cu—S 2.367 (1), Cu—Br 2.469 (1), Cu—P(1) 2.279 (2) and Cu—P(2) 2.284 (2) Å, and bond angles S—Cu—Br 111.86 (5), S—Cu—P(1) 111.28 (6), S—Cu—P(2) 98.01 (6), Br—Cu—P(1) 103.08 (5), Br—Cu—P(2) 108.60 (5) and P(1)—Cu—P(2) 124.11 (6)°. The H atom of the NH group is intramolecularly hydrogen bonded to the Br atom, with an NH...Br distance of 2.411 Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks rams2, global

fcf

Structure factor file (CIF format)
Supplementary material

CCDC reference: 126463

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