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In the hexacoordinated title germanium compound [alternatively called (butanoato-κ2C3,O)bis(8-quinolato-κ2N,O)germanium(IV)], [Ge(C9H7NO)2(C4H6O2)], the Ge atom adopts a slightly distorted octahedral geometry, where the Ge—N coordinate covalent bonds [mean 2.079 (8) Å] are significantly longer than the Ge—O [mean 1.904 (8) Å] and Ge—C [1.976 (3) Å] covalent bonds.

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The crystal structure of thallium perfluoro­tetra­phenyl­borate, Tl+·B(C6F5)4, consists of discrete partial occupancy Tl cations lying on threefold rotation axes, surrounded by perfluoro­tetra­phenyl­borate anions, with Tl...F inter­actions in the range 2.942 (4)–3.663 (4) Å.

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The monomeric units in the title compound, C4H10Cl2NOP, are linked together by N—H...O hydrogen bonds to give parallel linear strands along the b axis.

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The title compound, 2-hydr­oxy-2-(4-hydroxy­phenyl)-N-methyl­ethanaminium chloride, C9H14NO2+·Cl, has been isolated for the first time from the genus Harrisonia. Its structure is stabilized by extensive intra- and inter­molecular hydrogen bonds of type O—H...O, N—H...O, N—H...Cl and C—H...Cl, resulting in a three-dimensional network. Additional weak π–π stacking inter­actions between adjacent mol­ecules further stabilize the crystal structure.
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