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Information card for entry 7249233
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Coordinates | 7249233.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H17 N3 O2 |
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Calculated formula | C23 H17 N3 O2 |
Title of publication | Self-reversible mechanofluorochromic AIEgens with tunable solid-state fluorescence: effect of acceptor and intermolecular interactions |
Authors of publication | Ravi, Sasikala; Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannippara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
a | 12.001 ± 0.002 Å |
b | 12.848 ± 0.003 Å |
c | 15.283 ± 0.003 Å |
α | 67.14 ± 0.03° |
β | 84.08 ± 0.03° |
γ | 70.78 ± 0.03° |
Cell volume | 2049.5 ± 0.9 Å3 |
Cell temperature | 221 ± 2 K |
Ambient diffraction temperature | 221 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1592 |
Residual factor for significantly intense reflections | 0.0735 |
Weighted residual factors for significantly intense reflections | 0.2089 |
Weighted residual factors for all reflections included in the refinement | 0.2533 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.916 |
Diffraction radiation wavelength | 0.63 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/7249233.html
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Users of the data should acknowledge the original authors of the
structural data.