Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320368
Preview
Coordinates | 4320368.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | MnTMC |
---|---|
Formula | C40 H55 B Cl Mn N5 |
Calculated formula | C40 H55 B Cl Mn N5 |
Title of publication | Synthesis, X-ray Structure, Electrochemical, and EPR Studies of a Pentacoordinated Mn(II) Tetramethylcyclam Complex |
Authors of publication | Christophe Bucher; Emmanuelle Duval; Jean-Michel Barbe; Jean-Noël Verpeaux; Christian Amatore; Roger Guilard; Laurent Le Pape; Jean-Marc Latour; S. Dahaoui; Claude Lecomte |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 5722 - 5726 |
a | 11.514 ± 0.002 Å |
b | 13.3 ± 0.003 Å |
c | 14.225 ± 0.003 Å |
α | 74.86 ± 0.03° |
β | 72.61 ± 0.03° |
γ | 74.31 ± 0.03° |
Cell volume | 1962.4 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0753 |
Residual factor for significantly intense reflections | 0.0594 |
Weighted residual factors for significantly intense reflections | 0.163 |
Weighted residual factors for all reflections included in the refinement | 0.173 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/4320368.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.