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Information card for entry 7241601
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7241601.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H22 N4 O6 Zn |
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Calculated formula | C28 H22 N4 O6 Zn |
Title of publication | Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions |
Authors of publication | Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 45 |
Pages of publication | 7952 - 7961 |
a | 29.2681 ± 0.001 Å |
b | 10.0831 ± 0.0003 Å |
c | 22.0305 ± 0.0008 Å |
α | 90° |
β | 129.908 ± 0.001° |
γ | 90° |
Cell volume | 4987.1 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0459 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.093 |
Weighted residual factors for all reflections included in the refinement | 0.1014 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/7241601.html
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Users of the data should acknowledge the original authors of the
structural data.