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Information card for entry 7105035
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7105035.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H49 Si |
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Calculated formula | C38 H49 Si |
Title of publication | Synthesis, photophysical properties and color tuning of highly fluorescent 9,10-disubstituted-2,3,6,7-tetraphenylanthracene. |
Authors of publication | Lin, Sheng-Hsun; Wu, Fang-Iy; Liu, Rai-Shung |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2009 |
Journal issue | 45 |
Pages of publication | 6961 - 6963 |
a | 8.3308 ± 0.0002 Å |
b | 14.4923 ± 0.0004 Å |
c | 16.8856 ± 0.0004 Å |
α | 64.974 ± 0.001° |
β | 81.566 ± 0.001° |
γ | 75.515 ± 0.001° |
Cell volume | 1786.59 ± 0.08 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0508 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1229 |
Weighted residual factors for all reflections included in the refinement | 0.1284 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/7105035.html
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Users of the data should acknowledge the original authors of the
structural data.