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Information card for entry 7235871
Preview
Coordinates | 7235871.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H54 N6 O8 |
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Calculated formula | C62 H54 N6 O8 |
Title of publication | A series of triphenylamine-based two-photon absorbing materials with AIE property for biological imaging |
Authors of publication | Liu, Yanqiu; Kong, Ming; Zhang, Qiong; Zhang, Zhiwen; Zhou, Hongping; Zhang, Shengyi; Li, Shengli; Wu, Jieying; Tian, Yupeng |
Journal of publication | J. Mater. Chem. B |
Year of publication | 2014 |
Journal volume | 2 |
Journal issue | 33 |
Pages of publication | 5430 |
a | 11.899 ± 0.005 Å |
b | 12.656 ± 0.005 Å |
c | 18.797 ± 0.005 Å |
α | 85.623 ± 0.005° |
β | 74.828 ± 0.005° |
γ | 87.564 ± 0.005° |
Cell volume | 2723.3 ± 1.7 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 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 | 0.1274 |
Residual factor for significantly intense reflections | 0.0764 |
Weighted residual factors for significantly intense reflections | 0.2228 |
Weighted residual factors for all reflections included in the refinement | 0.264 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7235871.html
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Users of the data should acknowledge the original authors of the
structural data.