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2 using SHELXTL crystallographic software package and refined with full-matrix least-squares. The indium and phosphorous atoms were first located, whereas the oxygen atoms were found in the difference Fourier maps. The hydrogen atom that was bonded to P(3) was located in the difference Fourier map; the hydrogen atoms residing on the P(1) and P(2) were placed geometrically. The structure factor parameters have been deposited at the Cambridge Crystallographic Data Center (CCDC 414317)
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