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- W2016028008 endingPage "1939" @default.
- W2016028008 startingPage "1935" @default.
- W2016028008 abstract "The structure of the title compound has been solved from X-ray diffractometer data by the heavy-atom method and refined by least-squares techniques to R 0.060 for 4 409 independent reflections. Crystals are triclinic, space group P, with unit-cell dimensions: a= 11.29(1), b= 12.02(1), c= 13.68(1)Å, α= 102.0(1), β= 113.3(1), γ= 104.0(1)°, and Z= 2. The structure consists of molecules of formula [{SnII(NO3)(AsPh3)(SnIVPh3)}2] in which SnII is five-co-ordinate in a highly irregular way by two adjacent [NO3]– anions and by the two triphenyl-metal groups, where a disordered distribution involving Sn and As is present. The nitrate groups bridge the two SnII atoms in the dimer in a rather unusual way." @default.
- W2016028008 created "2016-06-24" @default.
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- W2016028008 date "1977-01-01" @default.
- W2016028008 modified "2023-10-05" @default.
- W2016028008 title "Co-ordinative interactions between tin(II) and tin(IV) and tin(II) and arsenic(III) in di-µ-nitrato-bis[(triphenylarsine)(triphenylstannio)tin(II)]" @default.
- W2016028008 doi "https://doi.org/10.1039/dt9770001935" @default.
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