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Information card for entry 7150607
Preview
Coordinates | 7150607.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H16 N2 S2 |
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Calculated formula | C24 H16 N2 S2 |
Title of publication | Diels‒Alder reactions of 3,6-disubstituted 1,2,4,5-tetrazines. Synthesis and X-ray crystal structures of diazafluoranthene derivatives |
Authors of publication | Rahanyan, Nelli; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S. |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2009 |
Journal volume | 7 |
Journal issue | 10 |
Pages of publication | 2082 - 2092 |
a | 8.871 ± 0.0002 Å |
b | 10.0494 ± 0.0002 Å |
c | 21.2597 ± 0.0005 Å |
α | 90° |
β | 102.122 ± 0.0015° |
γ | 90° |
Cell volume | 1853 ± 0.07 Å3 |
Cell temperature | 160 ± 1 K |
Ambient diffraction temperature | 160 ± 1 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0741 |
Residual factor for significantly intense reflections | 0.0552 |
Weighted residual factors for significantly intense reflections | 0.1367 |
Weighted residual factors for all reflections included in the refinement | 0.1484 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
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/7150607.html
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