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The title compounds, cis- and trans-C7H16O5P2, display chair conformations of the heterocyclic rings, with much larger absolute torsion angles around C—O—C (> 72°) than around P—C—P (< 47°). Ring angles are lower than tetrahedral at phosphorus, but higher at carbon and oxygen, with a maximum of 116.03 (12)° for the P—C—P angle of the cis isomer. Several C—H...O contacts, including one as short as H...O = 2.27 Å, can be classified as hydrogen bonds.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, 2, global

fcf

Structure factor file (CIF format)
Contains datablock 1

fcf

Structure factor file (CIF format)
Contains datablock 2

CCDC references: 130465; 130466

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