Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7027554
Preview
Coordinates | 7027554.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 Mn2 N16 |
---|---|
Calculated formula | C24 H24 Mn2 N16 |
Title of publication | Crystal structures and magnetic properties of two alternating azide-bridged complexes [{M(dmbpy)(N3)2}n] (M = Mn or Cu; dmbpy = 4,4′-dimethyl-2,2′-bipyridine) † |
Authors of publication | Shen, Zhen; Zuo, Jing-Lin; Yu, Zhi; Zhang, Yong; Bai, Jun-Feng; Che, Chi-Ming; Fun, Hoong-Kun; Vittal, Jagadese J.; You, Xiao-Zeng |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 19 |
Pages of publication | 3393 |
a | 7.838 ± 0.0002 Å |
b | 19.8698 ± 0.0005 Å |
c | 9.5558 ± 0.0003 Å |
α | 90° |
β | 111.932 ± 0.001° |
γ | 90° |
Cell volume | 1380.51 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0543 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for all reflections | 0.0823 |
Weighted residual factors for significantly intense reflections | 0.0735 |
Goodness-of-fit parameter for all reflections | 1.075 |
Goodness-of-fit parameter for significantly intense reflections | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7027554.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.