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The structure of diaquabis(tetrahydrofuran)lithium tetraphenylborate, [Li(C4H8O)2(H2O)2](C24H20B), has been determined at 200 K. The Li+ cation is coordinated by two water and two tetrahydrofuran molecules, whereas the tetraphenylborate anion does not show any contact. A crystallographic mirror plane bisects the lithium complex and the tetraphenylborate anion.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks bock83, global

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 126418

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