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Information card for entry 7245612
Preview
| Coordinates | 7245612.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H102 Mo12 N2 O68 P9 Pr |
|---|---|
| Calculated formula | C44 H102 Mo12 N2 O68 P9 Pr |
| Title of publication | Efficient dye degradation and THz spectra of {PMo12} based rare earth phosphine oxide complexes |
| Authors of publication | Hu, Cong; Li, Ying-Yu; Qiu, Qi-Ming; Han, Hong-Liang; Gu, Chao-Yue; Yang, Yu-Ping; Dai, Li-Xiong; Jin, Qiong-Hua |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 13.7418 ± 0.0014 Å |
| b | 14.678 ± 0.0015 Å |
| c | 27.787 ± 0.003 Å |
| α | 100.421 ± 0.003° |
| β | 95.337 ± 0.002° |
| γ | 114.467 ± 0.005° |
| Cell volume | 4928.2 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1991 |
| Residual factor for significantly intense reflections | 0.0972 |
| Weighted residual factors for significantly intense reflections | 0.2319 |
| Weighted residual factors for all reflections included in the refinement | 0.2679 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.216 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278369 (current) | 2022-10-06 | cif/ Adding structures of 7245609, 7245610, 7245611, 7245612, 7245613, 7245614, 7245615, 7245616, 7245617, 7245618 via cif-deposit CGI script. |
7245612.cif |
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Users of the data should acknowledge the original authors of the
structural data.