Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572288
Preview
Coordinates | 1572288.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H42 B F5 Mn2 N6 O4 |
---|---|
Calculated formula | C34 H42 B F5 Mn2 N6 O4 |
Title of publication | Crystal Structures, Magnetic Properties, and Redox Behaviors of Carboxylato-Bridged Mn(II) Complexes with Ditopic Ligands Featuring N3-Coordination Sites |
Authors of publication | Sugiyama, Junya; Umemoto, Yusuke; Sato, Sota; Yoneda, Ko; Koikawa, Masayuki |
Journal of publication | Chemistry |
Year of publication | 2024 |
Journal volume | 6 |
Journal issue | 4 |
Pages of publication | 601 - 617 |
a | 10.3107 ± 0.0002 Å |
b | 11.4913 ± 0.0002 Å |
c | 15.7802 ± 0.0003 Å |
α | 84.206 ± 0.001° |
β | 88.346 ± 0.002° |
γ | 81.786 ± 0.002° |
Cell volume | 1840.86 ± 0.06 Å3 |
Cell temperature | 301 K |
Ambient diffraction temperature | 301 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 | 0.0355 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0892 |
Weighted residual factors for all reflections included in the refinement | 0.0917 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
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/1572288.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.