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Information card for entry 4107858
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Coordinates | 4107858.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H50 N2 Si2 |
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Calculated formula | C38 H50 N2 Si2 |
Title of publication | AreN,N-Dihydrodiazatetracene Derivatives Antiaromatic? |
Authors of publication | Shaobin Miao; Scott M. Brombosz; Paul V. R. Schleyer; Judy I. Wu; Stephen Barlow; Seth R. Marder; Kenneth I. Hardcastle; Uwe H. F. Bunz |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 7339 - 7344 |
a | 7.3968 ± 0.0007 Å |
b | 13.8925 ± 0.0017 Å |
c | 18.4277 ± 0.0018 Å |
α | 112.065 ± 0.007° |
β | 95.624 ± 0.007° |
γ | 90.53 ± 0.008° |
Cell volume | 1744.3 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2158 |
Residual factor for significantly intense reflections | 0.1484 |
Weighted residual factors for significantly intense reflections | 0.3756 |
Weighted residual factors for all reflections included in the refinement | 0.4149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4107858.html
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Users of the data should acknowledge the original authors of the
structural data.