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Information card for entry 4028722
Preview
Coordinates | 4028722.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H49 F9 N2 Si2 |
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Calculated formula | C48 H49 F9 N2 Si2 |
SMILES | [Si](C#Cc1c2N(c3c(c(c(c(c3Nc2c(C#C[Si](C(C)C)(C(C)C)C(C)C)c2cc3ccccc3cc12)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)(C(C)C)(C(C)C)C(C)C |
Title of publication | Partially Fluorinated Tetraazaacenes by Nucleophilic Aromatic Substitution |
Authors of publication | Jens U. Engelhart; Benjamin D. Lindner; Olena Tverskoy; Frank Rominger; Uwe H. F. Bunz |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2013 |
Journal volume | 78 |
Pages of publication | 10832 - 10839 |
a | 8.6544 ± 0.0009 Å |
b | 12.7016 ± 0.0013 Å |
c | 21.437 ± 0.002 Å |
α | 100.096 ± 0.002° |
β | 96.605 ± 0.002° |
γ | 103.513 ± 0.002° |
Cell volume | 2225.6 ± 0.4 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1012 |
Residual factor for significantly intense reflections | 0.0551 |
Weighted residual factors for significantly intense reflections | 0.1204 |
Weighted residual factors for all reflections included in the refinement | 0.1485 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/4028722.html
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Users of the data should acknowledge the original authors of the
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