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Information card for entry 2204341
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Coordinates | 2204341.cif |
---|---|
Structure factors | 2204341.hkl |
Original IUCr paper | HTML |
Common name | Bis(tetrabutyldiphenoxydistannoxane) |
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Chemical name | di-μ-(phenoxy)-1:2κ^2^O;-3:4κ^2^O-diphenoxy-1κO,4κO-octabutyl-1κ^2^C, 2κ^2^C,3κ^2^C,4κ^2^C-di-μ~3~-oxo-1:2:3κ^3^O;2:3:4κ^2^O-tetratin(IV) |
Formula | C56 H92 O6 Sn4 |
Calculated formula | C56 H92 O6 Sn4 |
Title of publication | Octabutyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-di-μ~3~-oxo-1:2:3κ^3^<i>O</i>;2:3:4κ^2^<i>O</i>-di-μ~2~-phenoxy-1:2κ^2^<i>O</i>;3:4κ^2^<i>O</i>-diphenoxy-1κ<i>O</i>,4κ<i>O</i>-tetratin(IV) |
Authors of publication | Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Jurkschat, Klaus; Schürmann, Markus |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 10 |
Pages of publication | m1437 - m1438 |
a | 13.1456 ± 0.0004 Å |
b | 17.1448 ± 0.0006 Å |
c | 13.3802 ± 0.0006 Å |
α | 90° |
β | 101.07 ± 0.002° |
γ | 90° |
Cell volume | 2959.5 ± 0.19 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0387 |
Residual factor for significantly intense reflections | 0.0255 |
Weighted residual factors for significantly intense reflections | 0.043 |
Weighted residual factors for all reflections included in the refinement | 0.0443 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.871 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2204341.html
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