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Information card for entry 4108426
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Coordinates | 4108426.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 18,18'-Di-n-hexyl[9,9']Bi[phenanthro[9,10-b]triphenylenyl] |
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Formula | C84 H70 |
Calculated formula | C84 H70 |
Title of publication | 18,18'-Dihexyl[9,9']biphenanthro[9,10-b]triphenylene: Construction and Consequences of a Profoundly Hindered Aryl-Aryl Single Bond |
Authors of publication | Cameron L. Hilton; Jeremy M. Crowfoot; Pawel Rempala; Benjamin T. King |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 13392 - 13399 |
a | 8.9878 ± 0.0001 Å |
b | 15.3483 ± 0.0002 Å |
c | 21.4148 ± 0.0003 Å |
α | 86.272 ± 0.001° |
β | 89.261 ± 0.001° |
γ | 78.793 ± 0.001° |
Cell volume | 2891.65 ± 0.06 Å3 |
Cell temperature | 99 ± 2 K |
Ambient diffraction temperature | 99 ± 2 K |
Number of distinct elements | 2 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0657 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.1071 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4108426.html
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