Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708582
Preview
| Coordinates | 7708582.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H82 Br6 Dy2 N14 O10 P8 Pt3 |
|---|---|
| Calculated formula | C40 H82 Br6 Dy2 N14 O10 P8 Pt3 |
| Title of publication | Tunable magnetic anisotropy in luminescent cyanido-bridged {Dy2Pt3} molecules incorporating heteroligand PtIV linkers |
| Authors of publication | Puzan, Agnieszka; Zychowicz, Mikolaj; Wang, Junhao; Zakrzewski, Jakub J.; Reczyński, Mateusz; Ohkoshi, Shin-ichi; Chorazy, Szymon |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 10.0701 ± 0.0005 Å |
| b | 22.5477 ± 0.0011 Å |
| c | 18.1808 ± 0.0009 Å |
| α | 90° |
| β | 102.908 ± 0.002° |
| γ | 90° |
| Cell volume | 4023.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0484 |
| Residual factor for significantly intense reflections | 0.0322 |
| Weighted residual factors for significantly intense reflections | 0.0482 |
| Weighted residual factors for all reflections included in the refinement | 0.0511 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270038 (current) | 2021-10-20 | cif/ Adding structures of 7708581, 7708582, 7708583 via cif-deposit CGI script. |
7708582.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.