Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101053
Preview
Coordinates | 8101053.cif |
---|
Formula | C20 H23 Mn N2 O8 |
---|---|
Calculated formula | C20 H23 Mn N2 O8 |
Title of publication | Crystal structure of acetato-aqua-[N,N'-bis(4-methoxy-salicylidene) ethane-1,2-diaminato]-manganese(III) hydrate, C~20~H~23~MnN~2~O~7~ · H~2~O |
Authors of publication | Pauly, J.; Winter, M.; Hegetschweiler, K.; Hazenkamp, M. F.; Bachmann, F.; Dannacher, J. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2001 |
Journal volume | 216 |
Journal issue | 3 |
Pages of publication | 477 - 478 |
a | 12.158 ± 0.004 Å |
b | 13.915 ± 0.004 Å |
c | 24.747 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4186.7 ± 2.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1128 |
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/8101053.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.