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Rubidium hydrogen bis(dichloroacetate), RbH(C2HCl2O2)2 crystallizes in space group P-1, with Z = 2. An O-H
O hydrogen bond in hydrogen bis(dichloroacetate) ion is non-symmetric with OO distance of 2.496 (6) Å. The structure is isomorphic with caesium hydrogen bis(dibromoacetate).
O hydrogen bond in hydrogen bis(dichloroacetate) ion is non-symmetric with OO distance of 2.496 (6) Å. The structure is isomorphic with caesium hydrogen bis(dibromoacetate).Supporting information
 | Crystallographic Information File (CIF) |
 | Structure factor file (CIF format) |
CCDC reference: 129345
