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Information card for entry 4001217
Preview
Coordinates | 4001217.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H40 S Si2 |
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Calculated formula | C36 H40 S Si2 |
SMILES | CC[Si](C#Cc1c2cc3sccc3cc2c(c2c1cc1ccccc1c2)C#C[Si](CC)(CC)CC)(CC)CC |
Title of publication | Trialkylsilylethynyl-Functionalized Tetraceno[2,3-b]thiophene and Anthra[2,3-b]thiophene Organic Transistors |
Authors of publication | Tang, Ming L.; Reichardt, Anna D.; Siegrist, Theo; Mannsfeld, Stefan C. B.; Bao, Zhenan |
Journal of publication | Chemistry of Materials |
Year of publication | 2008 |
Journal volume | 20 |
Journal issue | 14 |
Pages of publication | 4669 |
a | 6.2831 ± 0.0002 Å |
b | 17.9804 ± 0.0004 Å |
c | 13.9958 ± 0.0004 Å |
α | 90° |
β | 90.225 ± 0.003° |
γ | 90° |
Cell volume | 1581.13 ± 0.08 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0726 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for all reflections | 0.1095 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.1095 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.2958 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4001217.cif |
120073 | 2014-07-11 | Adding DOIs to range 4/00 structures. | 4001217.cif |
41921 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4001216, 4001217, 4001218, 4001219, 4001220 via cif-deposit CGI script. |
4001217.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.