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Information card for entry 7150442
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Coordinates | 7150442.cif |
---|---|
Original paper (by DOI) | HTML |
External links | ChemSpider |
Common name | 6-Ethylamino-2-methyl-1-azaxanthone |
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Chemical name | 6-Ethylamino-2-methyl-1-azaxanthone |
Formula | C15 H14 N2 O2 |
Calculated formula | C15 H14 N2 O2 |
SMILES | O=C1c2ccc(nc2Oc2c1c(NCC)ccc2)C |
Title of publication | Azaxanthones and azathioxanthones are effective sensitisers for europium and terbium luminescence. |
Authors of publication | Atkinson, Paul; Findlay, Karen S.; Kielar, Filip; Pal, Robert; Parker, David; Poole, Robert A.; Puschmann, Horst; Richardson, Siobhan L.; Stenson, Philip A.; Thompson, Amber L.; Yu, Junhau |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2006 |
Journal volume | 4 |
Journal issue | 9 |
Pages of publication | 1707 - 1722 |
a | 4.584 ± 0.0003 Å |
b | 11.1889 ± 0.0007 Å |
c | 24.2034 ± 0.0015 Å |
α | 90° |
β | 90.953 ± 0.003° |
γ | 90° |
Cell volume | 1241.22 ± 0.14 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
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 | 0.1531 |
Residual factor for significantly intense reflections | 0.056 |
Weighted residual factors for significantly intense reflections | 0.1174 |
Weighted residual factors for all reflections included in the refinement | 0.1502 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.867 |
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/7150442.html
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Users of the data should acknowledge the original authors of the
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