Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1573737
Preview
| Coordinates | 1573737.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C82 H99 Cu7 F9 N15 O15 S4 |
|---|---|
| Calculated formula | C72 H81 Cu7 F6 N13 O11 S4 |
| Title of publication | Tunable structural rearrangement in Cu cluster assemblies through linker and solvent alterations |
| Authors of publication | Das, Saikat; Sakai, Jin; Nakatani, Riki; Kondo, Ayumu; Tomioka, Rina; Das, Subhabrata; Takahashi, Shuntaro; Kawawaki, Tokuhisa; Biswas, Sourav; Negishi, Yuichi |
| Journal of publication | Chemical Science |
| Year of publication | 2025 |
| a | 40.186 ± 0.002 Å |
| b | 17.9336 ± 0.001 Å |
| c | 43.303 ± 0.002 Å |
| α | 90° |
| β | 108.171 ± 0.002° |
| γ | 90° |
| Cell volume | 29651 ± 3 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1198 |
| Residual factor for significantly intense reflections | 0.0791 |
| Weighted residual factors for significantly intense reflections | 0.2368 |
| Weighted residual factors for all reflections included in the refinement | 0.2649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297424 (current) | 2025-01-23 | cif/ Adding structures of 1573735, 1573736, 1573737, 1573738, 1573739, 1573740, 1573741 via cif-deposit CGI script. |
1573737.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.