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Information card for entry 7223532
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Coordinates | 7223532.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H29 |
---|---|
Calculated formula | C45 H29 |
Title of publication | Centrohexaindane: six benzene rings mutually fixed in three dimensions - solid-state structure and six-fold nitration. |
Authors of publication | Kuck, Dietmar; Linke, Jens; Teichmann, Lisa Christin; Barth, Dieter; Tellenbröker, Jörg; Gestmann, Detlef; Neumann, Beate; Stammler, Hans-Georg; Bögge, Hartmut |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 17 |
Pages of publication | 11722 - 11737 |
a | 8.42 ± 0.0001 Å |
b | 14.384 ± 0.0002 Å |
c | 24.107 ± 0.0003 Å |
α | 90° |
β | 91.53 ± 0.0009° |
γ | 90° |
Cell volume | 2918.64 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 2 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0654 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1204 |
Weighted residual factors for all reflections included in the refinement | 0.1301 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/7223532.html
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