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Information card for entry 7047351
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Coordinates | 7047351.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H108 Si10 |
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Calculated formula | C58 H108 Si10 |
Title of publication | The selective formation of a 1,2-disilabenzene from the reaction of a disilyne with phenylacetylene. |
Authors of publication | Sugahara, Tomohiro; Guo, Jing-Dong; Hashizume, Daisuke; Sasamori, Takahiro; Nagase, Shigeru; Tokitoh, Norihiro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 38 |
Pages of publication | 13318 - 13322 |
a | 18.1857 ± 0.0003 Å |
b | 30.4174 ± 0.0005 Å |
c | 12.6976 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7023.8 ± 0.2 Å3 |
Cell temperature | 90 K |
Ambient diffraction temperature | 90 K |
Number of distinct elements | 3 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n n a |
Hall space group symbol | -P 2a 2bc |
Residual factor for all reflections | 0.0365 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0957 |
Weighted residual factors for all reflections included in the refinement | 0.0973 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.30241 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7047351.html
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structural data.