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Information card for entry 8100973
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 8100973.cif |
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Common name | 4'-hydroxy-β-naphthoflavone |
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Formula | C19 H12 O3 |
Calculated formula | C19 H12 O3 |
Title of publication | Crystal structure of 4'-hydroxy-5,6-benzoflavone, C~19~H~12~O~3~ |
Authors of publication | Shoja, M.; Krikava, A.; Kabbani, R. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2001 |
Journal volume | 216 |
Journal issue | 2 |
Pages of publication | 301 - 302 |
a | 8.157 ± 0.004 Å |
b | 15.091 ± 0.002 Å |
c | 11.035 ± 0.002 Å |
α | 90° |
β | 92.37 ± 0.03° |
γ | 90° |
Cell volume | 1357.2 ± 0.7 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for significantly intense reflections | 0.06 |
Weighted residual factors for significantly intense reflections | 0.064 |
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/8100973.html
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Users of the data should acknowledge the original authors of the
structural data.