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Information card for entry 7103100
Preview
Coordinates | 7103100.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H30 Si2 |
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Calculated formula | C22 H30 Si2 |
SMILES | c12ccccc1c(C[Si](C)(C)C)c1ccccc1c2C[Si](C)(C)C |
Title of publication | Solid state structures and photophysical properties of (trimethylsilyl)methyl-substituted anthracenes and pyrenes. |
Authors of publication | Shimizu, Masaki; Tatsumi, Hironori; Mochida, Kenji; Hiyama, Tamejiro |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 18 |
Pages of publication | 2134 - 2136 |
a | 12.4707 ± 0.0009 Å |
b | 6.2382 ± 0.0005 Å |
c | 14.2962 ± 0.0011 Å |
α | 90° |
β | 111.462 ± 0.001° |
γ | 90° |
Cell volume | 1035.05 ± 0.14 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 3 |
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 | 0.0406 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.1007 |
Weighted residual factors for all reflections included in the refinement | 0.1042 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7103100.html
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