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Information card for entry 7703383
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Coordinates | 7703383.cif |
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Original paper (by DOI) | HTML |
Formula | C47 H62 N4 O6 Tb |
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Calculated formula | C47 H65 N4 O6 Tb |
Title of publication | First aggregation-induced emission of a Tb(iii) luminophore based on modulation of ligand-ligand charge transfer bands. |
Authors of publication | Kitagawa, Yuichi; Kumagai, Marina; Nakanishi, Takayuki; Fushimi, Koji; Hasegawa, Yasuchika |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 8 |
Pages of publication | 2431 - 2436 |
a | 10.9111 ± 0.0002 Å |
b | 12.2969 ± 0.0002 Å |
c | 19.3981 ± 0.0003 Å |
α | 104.16 ± 0.002° |
β | 93.82 ± 0.002° |
γ | 110.125 ± 0.002° |
Cell volume | 2336.81 ± 0.08 Å3 |
Cell temperature | 123 K |
Ambient diffraction temperature | 123 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0289 |
Residual factor for significantly intense reflections | 0.0244 |
Weighted residual factors for significantly intense reflections | 0.0847 |
Weighted residual factors for all reflections included in the refinement | 0.0946 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.834 |
Diffraction radiation probe | x-ray |
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/7703383.html
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structural data.