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Crystal and molecular structure of bis-tetrasulphurtetranitride-tetrachlorotin
Published/Copyright:
August 25, 2010
Abstract
The structure of (S4N4)2SnCl4 has been determined from single-crystal X-ray diffraction data. The crystals are orthorhombic, space group Pca21, a = 1244.3(7), b = 1153.7(6), c = 1204.3(7) pm, Z = 4, U = 1.7288 nm3 and Dx = 2.42 Mg m−3. The structure was solved by Patterson and Fourier methods, and refined to R = 0.063 for 901 unique data with F > 4σ(F). The tin atom is coordinated octahedrally by four chlorine and two trans-nitrogen atoms; the S4N4 rings adopt an open saddle conformation.
Published Online: 2010-8-25
Published in Print: 1983-1-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
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- The crystal structure of C.I. Pigment Yellow 3, α-(1-hydroxyethylidene)-2-chloro-acetanilide-α-azo-(4′-chloro-2′-nitrobenzene)
- Solid-state reactions in “salt X”
- Grandite garnet structures in connection with the growth mechanism
- The crystal structure and electron density of tetraphenyl-silicon, (C6H5)4Si
- Effects of symmetry and atomic heterogeneity on X-ray intensities – a case of hypercentric distribution*
- Refinement of a partially disordered natrolite, Na2Al2Si3O10 · 2H2O
- The crystal structures of 1-(3′,5′-dinitrobenzoyloxy)-bicyclo[3.3.1]-9-oxanonane and 5-(3′,5′-dinitrobenzoyloxy)-cyclooctanone1
- The crystal structure of methoxymethoxy-2,4-dinitrobenzene1
- The crystal structure of 2-(3′,5′-dinitrobenzoyloxy)-tetrahydropyran Cyclohexane Solvate1
- The crystal structure of 2-(N-phthalimidomethoxy)-tetrahydropyran1
- The crystal structure of 9-oxabicyclo[3.3.1]non-1-yl diphenyl phosphate1
- The crystal structure of 9-oxabicyclo[3.3.1]non-l-yl methanesulphonate1
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