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Information card for entry 7245717
Preview
| Coordinates | 7245717.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H48 Cl Cu N6 O3 P2 |
|---|---|
| Calculated formula | C48 H48 Cl Cu N6 O3 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 | 12.8638 ± 0.0013 Å |
| b | 16.3836 ± 0.0019 Å |
| c | 21.892 ± 0.002 Å |
| α | 90° |
| β | 100.136 ± 0.004° |
| γ | 90° |
| Cell volume | 4541.8 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 7 |
| 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 | 0.0969 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.107 |
| Weighted residual factors for all reflections included in the refinement | 0.1258 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.958 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278784 (current) | 2022-10-26 | cif/ Adding structures of 7245717 via cif-deposit CGI script. |
7245717.cif |
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