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Information card for entry 1572105
Preview
Coordinates | 1572105.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H26 |
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Calculated formula | C30 H26 |
Title of publication | Understanding and tuning the electronic structure of pentalenides. |
Authors of publication | Jenek, Niko A.; Helbig, Andreas; Boyt, Stuart M.; Kaur, Mandeep; Sanderson, Hugh J.; Reeksting, Shaun B.; Kociok-Köhn, Gabriele; Helten, Holger; Hintermair, Ulrich |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 32 |
Pages of publication | 12765 - 12779 |
a | 24.0658 ± 0.0004 Å |
b | 5.9795 ± 0.0001 Å |
c | 30.3634 ± 0.0004 Å |
α | 90° |
β | 109.168 ± 0.002° |
γ | 90° |
Cell volume | 4127.1 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 2 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0484 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0911 |
Weighted residual factors for all reflections included in the refinement | 0.0946 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1572105.html
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Users of the data should acknowledge the original authors of the
structural data.