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Information card for entry 7218661
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Coordinates | 7218661.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H52 Cu4 N16 O2 |
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Calculated formula | C52 H48 Cu4 N16 O2 |
Title of publication | Crystal-to-crystal transformations and photoluminescence changes in the Cu(i) coordination networks based on a formamidinate ligand |
Authors of publication | Hsu, Wayne; Chen, Kuan-Ting; Li, Yu-Sian; Cheng, Po-Wen; Chen, Tsun-Ren; Chen, Jhy-Der |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 46 |
Pages of publication | 10640 |
a | 21.0123 ± 0.0005 Å |
b | 21.4061 ± 0.0005 Å |
c | 22.6642 ± 0.0005 Å |
α | 90° |
β | 99.495 ± 0.001° |
γ | 90° |
Cell volume | 10054.5 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0904 |
Residual factor for significantly intense reflections | 0.0578 |
Weighted residual factors for significantly intense reflections | 0.1527 |
Weighted residual factors for all reflections included in the refinement | 0.1706 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7218661.html
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structural data.