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Information card for entry 7226423
Preview
Coordinates | 7226423.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C59 H58 Gd2 N6 O18 S5 |
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Calculated formula | C59 H58 Gd2 N6 O18 S5 |
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 | 16.0579 ± 0.0007 Å |
b | 16.2365 ± 0.0007 Å |
c | 17.1282 ± 0.0008 Å |
α | 109.654 ± 0.001° |
β | 111.356 ± 0.001° |
γ | 96.945 ± 0.001° |
Cell volume | 3763 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0757 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1762 |
Weighted residual factors for all reflections included in the refinement | 0.1931 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7226423.html
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