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Updated: Jan 30, 2026

Neutron Crystallography Data Collection and Processing for Modelling Hydrogen Atoms in Protein Structures
Published on: December 1, 2020
A network of weak hydrogen bonds in the crystal structure of Tetrazepam
H Allouchi1, R Ceolin2, A Gueiffier1
1EA 7502 SIMBA : synthèse et isolement de molécules bioactives, laboratoire de chimie physique, faculté de pharmacie, 31, avenue Monge, 37200 Tours, France.
Abstract:
The crystal structure of tetrazepam, a benzodiazepine derivative formerly used for its muscle relaxant properties, has been solved and found to be monoclinic, space group P21/c, with lattice parameters a=12.7386(7)Å, b=11.3774(7)Å, c=10.3084(7)Å, β=103.175(5) and Vunit-cell=1454.69(16) Å3 at room temperature (293K) with Z=4 molecules in the unit-cell. A network of weak hydrogen bonds involving aliphatic hydrogen atoms plays an important role in the formation of this structure.
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