Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7706898
Preview
Coordinates | 7706898.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H118 Cl4 Cu4 N24 O28 S11 |
---|---|
Calculated formula | C62 H118 Cl4 Cu4 N24 O28 S11 |
Title of publication | Preparation of a magnetic metal-organic square and metal-organic cubes using 4,5-bis(2-imidazolinyl)imidazolate: slow magnetization relaxation behavior in mixed-valent octamanganese(ii/iii) clusters. |
Authors of publication | Kamebuchi, Hajime; Murakami, Hiroki; Shiga, Ryosuke; Tadokoro, Makoto |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 16 |
Pages of publication | 5452 - 5464 |
a | 17.5963 ± 0.0008 Å |
b | 17.8058 ± 0.0008 Å |
c | 18.944 ± 0.0008 Å |
α | 77.902 ± 0.001° |
β | 67.608 ± 0.001° |
γ | 67.122 ± 0.001° |
Cell volume | 5043 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0883 |
Residual factor for significantly intense reflections | 0.0729 |
Weighted residual factors for significantly intense reflections | 0.1888 |
Weighted residual factors for all reflections included in the refinement | 0.2023 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/7706898.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.