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The AuI atom in the title compound, [Au(C6H12NOS)(C18H33P)], is coordinated within a S,P-donor set that defines a slightly distorted linear geometry [S—Au—P angle = 173.44 (5)°], with the distortion due in part to a close intra­molecular Au...O contact [3.023 (4) Å]. The N-bound isopropyl group is disordered over two orientations in a 0.618 (15):0.382 (15) ratio.

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The Au atom in the title compound, [Au(C8H7ClNOS)(C18H15P)], exists within a slightly distorted linear geometry defined by an S,P-donor set [S—Au—P angle = 174.61 (4)°], with the distortion related to a short intra­molecular Au...O contact [2.988 (3) Å]. In the crystal structure, mol­ecules are arranged into supra­molecular chains along the b axis by C—H...π inter­actions.

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The AuI atom in the title compound, [Au(C9H9ClNOS)(C18H15P)]·0.5CH2Cl2, exists within a slightly distorted linear geometry defined by an S,P donor set [S—Au—P angle = 178.01 (4)°]; a close intra­molecular Au...O contact [2.964 (4) Å] also occurs. In the crystal structure, mol­ecules are linked into supra­molecular chains propagating along [010] by C—H...N, C—H...S and C—H...π inter­actions. The solvent mol­ecule is disordered about a twofold rotation axis.
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