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Information card for entry 4510331
Preview
Coordinates | 4510331.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H32 N6 O8 Zn2 |
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Calculated formula | C52 H32 N6 O8 Zn2 |
Title of publication | Synthesis, Crystal Structure, and Luminescence of Zn/Cd Coordination Polymers with a New Fuctionalized Terpyridyl Carboxylate Ligand |
Authors of publication | Xu, Bing; Xie, Juan; Hu, Huai-Ming; Yang, Xiao-Le; Dong, Fa-Xin; Yang, Meng-Lin; Xue, Gang-Lin |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 4 |
Pages of publication | 1629 |
a | 12.4642 ± 0.0019 Å |
b | 12.5823 ± 0.0017 Å |
c | 15.269 ± 0.002 Å |
α | 104.357 ± 0.002° |
β | 108.967 ± 0.002° |
γ | 90.771 ± 0.003° |
Cell volume | 2182.3 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1129 |
Residual factor for significantly intense reflections | 0.0756 |
Weighted residual factors for significantly intense reflections | 0.1281 |
Weighted residual factors for all reflections included in the refinement | 0.1463 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/4510331.html
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