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Information card for entry 7245713
Preview
Coordinates | 7245713.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H36 Cu I N6 P2 |
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Calculated formula | C45 H36 Cu I N6 P2 |
Title of publication | Study on the luminescence properties of ionic [Cu(N^N)(P^P)]+ complexes: influence of ligands, counteranions and weak interactions |
Authors of publication | Li, Zi-Xi; Sun, Zhen-Zhou; Wang, Guo; Yang, Wei; Han, Hong-Liang; Yang, Yu-Ping; Li, Zhong-Feng; Dai, Lixiong; Yao, Yi-Shan; Jin, Qiong-Hua |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 9.00616 ± 0.00016 Å |
b | 11.8692 ± 0.0002 Å |
c | 20.3177 ± 0.0003 Å |
α | 93.1111 ± 0.0014° |
β | 95.7313 ± 0.0013° |
γ | 107.25 ± 0.0017° |
Cell volume | 2055.76 ± 0.06 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0367 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0937 |
Weighted residual factors for all reflections included in the refinement | 0.0956 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
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/7245713.html
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structural data.