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Information card for entry 7226418
Preview
Coordinates | 7226418.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H60 Ce2 N6 O18 S6 |
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Calculated formula | C60 H60 Ce2 N6 O18 S6 |
Title of publication | Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission |
Authors of publication | Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 40 |
Pages of publication | 7728 |
a | 16.1339 ± 0.0006 Å |
b | 16.3437 ± 0.0006 Å |
c | 17.2177 ± 0.0006 Å |
α | 111.101 ± 0.001° |
β | 110.695 ± 0.001° |
γ | 96.1766 ± 0.0012° |
Cell volume | 3816.2 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0737 |
Residual factor for significantly intense reflections | 0.0548 |
Weighted residual factors for significantly intense reflections | 0.1619 |
Weighted residual factors for all reflections included in the refinement | 0.1716 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
Diffraction radiation wavelength | 0.71073 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/7226418.html
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structural data.