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Information card for entry 7229307
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Coordinates | 7229307.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-(diphenylamino)-2-propoxybenzaldehyde |
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Formula | C22 H21 N O2 |
Calculated formula | C22 H21 N O2 |
SMILES | O=Cc1c(OCCC)cc(N(c2ccccc2)c2ccccc2)cc1 |
Title of publication | Crystallization induced reversible fluorescence switching and alkyl chain length dependent thermally stable supercooled organic fluorescent liquid |
Authors of publication | Hariharan, P. S.; Moon, Dohyun; Anthony, Philip Philip |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 10.106 ± 0.002 Å |
b | 14.511 ± 0.003 Å |
c | 12.224 ± 0.002 Å |
α | 90° |
β | 99.64 ± 0.03° |
γ | 90° |
Cell volume | 1767.3 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0617 |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.1319 |
Weighted residual factors for all reflections included in the refinement | 0.1374 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.61 Å |
Diffraction radiation type | synchrotron |
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/7229307.html
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