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Information card for entry 2107967
Preview
Coordinates | 2107967.cif |
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Structure factors | 2107967.hkl |
Original paper (by DOI) | HTML |
Formula | C15 H28 S Si |
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Calculated formula | C15 H28 S Si |
SMILES | [Si](C(C)C)(C(C)C)(C(C)C)C#C/C=C(SC)/C |
Title of publication | Crystal chemistry of trialkylsilyl-capped (3<i>Z</i>)-4-(methylthio)-3-penten-1-yne: polymorphism, twinning and ambiguity of order‒disorder descriptions |
Authors of publication | Lumpi, Daniel; Kautny, Paul; Stöger, Berthold; Fröhlich, Johannes |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 5 |
Pages of publication | 753 - 762 |
a | 7.962 ± 0.002 Å |
b | 13.842 ± 0.003 Å |
c | 15.326 ± 0.003 Å |
α | 92.33 ± 0.006° |
β | 99.313 ± 0.01° |
γ | 90.721 ± 0.011° |
Cell volume | 1665.1 ± 0.6 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0995 |
Residual factor for significantly intense reflections | 0.0565 |
Weighted residual factors for significantly intense reflections | 0.0511 |
Weighted residual factors for all reflections included in the refinement | 0.054 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.74 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
186841 (current) | 2016-09-30 | cif/ hkl/ Adding structures of 2107966, 2107967, 2107968, 2107969 via cif-deposit CGI script. |
2107967.cif 2107967.hkl |
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Users of the data should acknowledge the original authors of the
structural data.