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Information card for entry 7103101
Preview
Coordinates | 7103101.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H50 Si4 |
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Calculated formula | C32 H50 Si4 |
SMILES | c12c(cc(c3c1c1c(c(cc(c1cc2)C[Si](C)(C)C)C[Si](C)(C)C)cc3)C[Si](C)(C)C)C[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 | 13.524 ± 0.003 Å |
b | 10.663 ± 0.003 Å |
c | 12.834 ± 0.003 Å |
α | 90° |
β | 109.495 ± 0.004° |
γ | 90° |
Cell volume | 1744.7 ± 0.8 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 | 0.0768 |
Residual factor for significantly intense reflections | 0.0704 |
Weighted residual factors for significantly intense reflections | 0.2238 |
Weighted residual factors for all reflections included in the refinement | 0.2317 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7103101.html
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