Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4318193
Preview
| Coordinates | 4318193.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | PyCoTPP FeCp2 C60 Toluene |
|---|---|
| Chemical name | C60 fullerene (pyridino)cobalt tetraphenylporphyrinate ferrocene clathrate toluene solvate |
| Formula | C175 H83 Co2 Fe N10 |
| Calculated formula | C175 H83 Co2 Fe N10 |
| Title of publication | Synthesis and Structure of Multicomponent Crystals of Fullerenes and Metal Tetraarylporphyrins |
| Authors of publication | Dmitri V. Konarev; Andrey Yu. Kovalevsky; Xue Li; Ivan S. Neretin; Alexey L. Litvinov; Natal'ya V. Drichko; Yury L. Slovokhotov; Philip Coppens; Rimma N. Lyubovskaya |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 3638 - 3646 |
| a | 30.5233 ± 0.0004 Å |
| b | 19.5925 ± 0.0002 Å |
| c | 19.2515 ± 0.0002 Å |
| α | 90° |
| β | 92.067 ± 0.001° |
| γ | 90° |
| Cell volume | 11505.4 ± 0.2 Å3 |
| Cell temperature | 90 ± 0.1 K |
| Ambient diffraction temperature | 90 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1184 |
| Residual factor for significantly intense reflections | 0.0839 |
| Weighted residual factors for significantly intense reflections | 0.2417 |
| Weighted residual factors for all reflections included in the refinement | 0.2714 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
| 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/4318193.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.