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Information card for entry 7017155
Preview
Coordinates | 7017155.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H15 N O |
---|---|
Calculated formula | C22 H15 N O |
SMILES | n1ccc(cc1)C(=O)/C=C\c1c2ccccc2cc2ccccc12 |
Title of publication | 9-Anthracenyl-substitued pyridyl enones revisited: photoisomerism in ligands and silver(i) complexes. |
Authors of publication | Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Zampese, Jennifer A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 45 |
Pages of publication | 12146 - 12152 |
a | 10.0453 ± 0.0013 Å |
b | 17.701 ± 0.003 Å |
c | 9.188 ± 0.0012 Å |
α | 90° |
β | 108.582 ± 0.01° |
γ | 90° |
Cell volume | 1548.6 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0455 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1101 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
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/7017155.html
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