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Information card for entry 8106862
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Coordinates | 8106862.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H15 N O3 |
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Calculated formula | C19 H15 N O3 |
Title of publication | Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3 |
Authors of publication | Li, Gang; Zhou, Wei-Min; Zhu, Li-Chun; Wang, Li |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 1 |
Pages of publication | 315 - 317 |
a | 9.1811 ± 0.0004 Å |
b | 16.0396 ± 0.0006 Å |
c | 10.133 ± 0.0005 Å |
α | 90° |
β | 98.64 ± 0.005° |
γ | 90° |
Cell volume | 1475.26 ± 0.11 Å3 |
Cell temperature | 294.29 ± 0.1 K |
Ambient diffraction temperature | 294.29 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0816 |
Residual factor for significantly intense reflections | 0.0539 |
Weighted residual factors for significantly intense reflections | 0.1208 |
Weighted residual factors for all reflections included in the refinement | 0.1373 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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281697 (current) | 2023-03-07 | cif/ Adding structures of 8106862 via cif-deposit CGI script. |
8106862.cif |
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Users of the data should acknowledge the original authors of the
structural data.