Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718777
Preview
| Coordinates | 7718777.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C104 H94 Ag4 Cl6 N12 Pd |
|---|---|
| Calculated formula | C104 H94 Ag4 Cl6 N12 Pd |
| Title of publication | Heteropolynuclear PdAg4 Complexes with Self-Assembled Trans-Chelating {(Ar2pz)3Ag2} Units |
| Authors of publication | Kinoshita, Kana; Yang, Yiming; Nagano, Shiho; Horiuchi, Shinnosuke; Nakao, Yoshihide; Omoto, Kenichiro; Sakuda, Eri; Arikawa, Yasuhiro; Umakoshi, Keisuke |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 22.207 ± 0.006 Å |
| b | 23.351 ± 0.005 Å |
| c | 36.8272 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 19097 ± 7 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 6 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.0715 |
| Residual factor for significantly intense reflections | 0.0619 |
| Weighted residual factors for significantly intense reflections | 0.145 |
| Weighted residual factors for all reflections included in the refinement | 0.1508 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299775 (current) | 2025-05-22 | cif/ Adding structures of 7718776, 7718777 via cif-deposit CGI script. |
7718777.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.