Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4129188
Preview
| Coordinates | 4129188.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C144 H128 Mn4 N32 W2 |
|---|---|
| Calculated formula | C144 H128 Mn4 N32 W2 |
| SMILES | C1#[N][Mn]23([n]4cc(c(c5c4c4c(cc5)c(c(c[n]24)C)C)C)C)([n]2cc(c(c4c2c2c(c(c(c[n]32)C)C)cc4)C)C)[N]#C[W]23(C#[N][Mn]45([N]#C[W]1(C#[N][Mn]16([n]7cc(c(c8c7c7c(cc8)c(c(c[n]17)C)C)C)C)([n]1cc(c(c7c1c1c(cc7)c(c(c[n]61)C)C)C)C)[N]#C3)(C#[N][Mn]13([N]#C2)([n]2cc(c(c6c2c2c(cc6)c(c(c[n]12)C)C)C)C)[n]1cc(c(c2c1c1c(cc2)c(c(c[n]31)C)C)C)C)(C#N)(C#N)(C#N)C#N)([n]1cc(c(c2c1c1c(cc2)c(c(c[n]41)C)C)C)C)[n]1cc(c(c2c1c1c(cc2)c(c(c[n]51)C)C)C)C)(C#N)(C#N)(C#N)C#N |
| Title of publication | Site-Selective Photoswitching of Two Distinct Magnetic Chromophores in a Propeller-Like Molecule To Achieve Four Different Magnetic States. |
| Authors of publication | Arczyński, Mirosław; Stanek, Jan; Sieklucka, Barbara; Dunbar, Kim R.; Pinkowicz, Dawid |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| a | 23.674 ± 0.0014 Å |
| b | 23.674 ± 0.0014 Å |
| c | 63.057 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 35341 ± 4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.1584 |
| Residual factor for significantly intense reflections | 0.1455 |
| Weighted residual factors for significantly intense reflections | 0.3391 |
| Weighted residual factors for all reflections included in the refinement | 0.3492 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4129188.html
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.