Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7204104
Preview
| Coordinates | 7204104.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H14.5 Cl4.5 Ga S12 |
|---|---|
| Calculated formula | C17 H12 Cl4.5 Ga S12 |
| Title of publication | Tetrathiapentalene-based organic conductors with 1 ∶ 1 composition |
| Authors of publication | Katsuhara, Mao; Aragaki, Masanobu; Kimura, Shinya; Mori, Takehiko; Misaki, Yohji; Tanaka, Kazuyoshi |
| Journal of publication | Journal of Materials Chemistry |
| Year of publication | 2001 |
| Journal volume | 11 |
| Journal issue | 9 |
| Pages of publication | 2125 |
| a | 13.849 ± 0.006 Å |
| b | 14.215 ± 0.008 Å |
| c | 8.6 ± 0.007 Å |
| α | 106.78 ± 0.05° |
| β | 94.77 ± 0.05° |
| γ | 78.22 ± 0.04° |
| Cell volume | 1586.3 ± 1.8 Å3 |
| Cell temperature | 293.2 K |
| Ambient diffraction temperature | 293.2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0651 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections | 0.071 |
| Weighted residual factors for all reflections included in the refinement | 0.071 |
| Goodness-of-fit parameter for all reflections | 3.407 |
| Goodness-of-fit parameter for all reflections included in the refinement | 3.41 |
| Diffraction radiation wavelength | 0.7107 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/7204104.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.