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Information card for entry 7229533
Preview
Coordinates | 7229533.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H34 Cu2 N6 O14 |
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Calculated formula | C56 H34 Cu2 N6 O14 |
Title of publication | Synergic effect of copper-based metal‒organic frameworks for highly efficient C‒H activation of amidines |
Authors of publication | Xu, Fen; Kang, Wei-Fen; Wang, Xiao-Ning; Kou, Hao-Dong; Jin, Zhen; Liu, Chun-Sen |
Journal of publication | RSC Advances |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 81 |
Pages of publication | 51658 |
a | 12.1088 ± 0.0004 Å |
b | 16.9597 ± 0.0008 Å |
c | 19.1362 ± 0.0004 Å |
α | 111.443 ± 0.004° |
β | 91.846 ± 0.003° |
γ | 95.794 ± 0.003° |
Cell volume | 3629 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0891 |
Residual factor for significantly intense reflections | 0.0786 |
Weighted residual factors for significantly intense reflections | 0.225 |
Weighted residual factors for all reflections included in the refinement | 0.2442 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7229533.html
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Users of the data should acknowledge the original authors of the
structural data.