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The complex molecule of the title compound, [Pt(C5H6O4)(NH3)2].H2O, assumes a boat conformation that is more planar than expected from an optimization of bond lengths and angles. Likely origins of this extra flattening are the repulsion between the Pt centre and the methyl group in the axial position, and hydrogen bonding with the water of crystallization.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, pa1135a

CCDC reference: 126755

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