Structure determination of nitrato-κO-bis[2-(2-pyridyl-κN)amino-5,6-dihydro-4H-1,3-thiazine-κN]copper(II) nitrate via molecular modelling coupled with X-ray powder diffractometry

García-Cuesta, M.C.; Lozano, A.M.; Meléndez-Martínez, J.J.; Luna-Giles, F.; Ortiz, A.L.; González-Méndez, L.M.; Cumbrera, F.L.

doi:10.1107/S0021889804024653

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 1
(a) Optimized molecule of C₁₈H₂₂CuN₈O₆S₂ as obtained by molecular mechanics MM+ force field, and (b) the chemical drawing of the molecule. H atoms have been omitted for clarity.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 37| Part 6| November 2004| Pages 993-999

doi:10.1107/S0021889804024653

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