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Information card for entry 7245566
Preview
Coordinates | 7245566.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9.76 H7.72 Cu0.24 N2.12 P0.47 |
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Calculated formula | C9.76471 H7.71765 Cu0.235294 N2.11765 P0.470588 |
Title of publication | Effect of the dangling aromatic ring on neutral luminescent bis(phosphine) Cu(i)/Ag(i) complexes with the asymmetric pyridyl-tetrazolate ligands |
Authors of publication | Xiang, Jing; Wang, Li-Xin; Zhang, Xu; Zhu, De-Sheng; Wang, Lei; Liu, Lu-Lu; Leung, Chi-Fai; Xiang, Jing |
Journal of publication | RSC Advances |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 42 |
Pages of publication | 27267 - 27274 |
a | 18.9696 ± 0.0002 Å |
b | 10.5128 ± 0.0001 Å |
c | 19.2832 ± 0.0002 Å |
α | 90° |
β | 89.986 ± 0.001° |
γ | 90° |
Cell volume | 3845.53 ± 0.07 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0818 |
Residual factor for significantly intense reflections | 0.077 |
Weighted residual factors for significantly intense reflections | 0.2221 |
Weighted residual factors for all reflections included in the refinement | 0.2266 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7245566.html
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Users of the data should acknowledge the original authors of the
structural data.