Abstract
The structure of the title compound, C8H16N4, which consists of four fused seven-membered rings, has been redetermined at 173 K. This redetermination corrects the orientation of two H atoms, which were located at unrealistic positions in the original room-temperature study [Murray-Rust (1974 ▶). J. Chem. Soc. Perkin Trans. 2, pp. 1136–1141]. The complete molecule is generated by -42m symmetry, with one quarter of a molecule [one N atom (site symmetry m), two C atoms (one with site symmetry m and the other with site symmetry 2) and two H atoms] in the asymmetric unit. No directional interactions beyond van der Waals contacts are apparent in the crystal structure.
Highlights
The structure of the title compound, C8H16N4, which consists of four fused seven-membered rings, has been redetermined at
Atoms, which were located at unrealistic positions in the original room-temperature study [Murray-Rust (1974)
No directional interactions beyond van der Waals contacts are apparent in the crystal structure
Summary
Augusto Rivera,a* Jaime Rıos-Mottaa and Michael Bolteb a Universidad Nacional de Colombia, Sede Bogotá, Facultad de Ciencias, Departamento de Quımica, Cra 30 No., Bogotá, Código Postal 111321, Colombia, and bInstitut für Anorganische Chemie, J. R factor = 0.050; wR factor = 0.141; data-to-parameter ratio = 14.7. The structure of the title compound, C8H16N4, which consists of four fused seven-membered rings, has been redetermined at. This redetermination corrects the orientation of two H atoms, which were located at unrealistic positions in the original room-temperature study [Murray-Rust (1974). No directional interactions beyond van der Waals contacts are apparent in the crystal structure. Supporting information for this paper is available from the IUCr electronic archives (Reference: HB7192)
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