Structural phases of hexamethylenetetramine–pimelic acid (1/1): a unified description based on a stacking model

Gardon, M.; Pinheiro, C.B.; Chapuis, G.

doi:10.1107/S0108768103011297

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
Refined O=C—O—H $[\cdots]$ N bond distances (Å) of the acid group at 293 and 120 K. Distances refined at 120 K are represented by italic numbers. OXm (X = 1, 2, 3, 4) indicate the positions of the maxima of the oxygen PDF's.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 59| Part 4| July 2003| Pages 527-536

doi:10.1107/S0108768103011297

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