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Information card for entry 1505241
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1505241.cif |
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Original paper (by DOI) | HTML |
Formula | C26 H22 S2 Si2 |
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Calculated formula | C26 H22 S2 Si2 |
SMILES | s1c2cc3c(sc4c3[Si](c3c4cccc3)(C)C)cc2c2[Si](c3c(c12)cccc3)(C)C |
Title of publication | Ladder distyrylbenzenes with silicon and chalcogen bridges: synthesis, structures, and properties. |
Authors of publication | Mouri, Kazuhiro; Wakamiya, Atsushi; Yamada, Hiroshi; Kajiwara, Takashi; Yamaguchi, Shigehiro |
Journal of publication | Organic letters |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 1 |
Pages of publication | 93 - 96 |
a | 11.383 ± 0.003 Å |
b | 6.8442 ± 0.0018 Å |
c | 15.037 ± 0.004 Å |
α | 90° |
β | 93.264 ± 0.004° |
γ | 90° |
Cell volume | 1169.6 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 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 | 0.0366 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0827 |
Weighted residual factors for all reflections included in the refinement | 0.0849 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.7107 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/1505241.html
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Users of the data should acknowledge the original authors of the
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