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Information card for entry 7707521
Preview
Coordinates | 7707521.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C288 H224 Co16 O100 S16 |
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Calculated formula | C288 H224 Co16 O100 S16 |
Title of publication | Coordination-driven self-assembly of anthraquinone-based metal-organic cages for photocatalytic selective [2 + 2] cycloaddition. |
Authors of publication | Jin, Yao; Jiang, Hong; Tang, Xianhui; Zhang, Wenqiang; Liu, Yan; Cui, Yong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 24 |
Pages of publication | 8533 - 8539 |
a | 31.0736 ± 0.0006 Å |
b | 31.0736 ± 0.0006 Å |
c | 25.0692 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 24206 ± 1.2 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 5 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.1283 |
Residual factor for significantly intense reflections | 0.0924 |
Weighted residual factors for significantly intense reflections | 0.2524 |
Weighted residual factors for all reflections included in the refinement | 0.2853 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7707521.html
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Users of the data should acknowledge the original authors of the
structural data.