Information card for entry 7008748
| Formula |
C29.25 H23.5 Ag Cl0.5 F3 Fe O3 P S2 |
| Calculated formula |
C29.25 H23.5 Ag Cl0.5 F3 Fe O3 P S2 |
| Title of publication |
Group 11 complexes with unsymmetrical P,S and P,Se disubstituted ferrocene ligands. |
| Authors of publication |
Aguado, Javier E.; Canales, Silvia; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Villacampa, M. Dolores |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2005 |
| Journal issue |
18 |
| Pages of publication |
3005 - 3015 |
| a |
11.55 ± 0.001 Å |
| b |
12.6343 ± 0.001 Å |
| c |
19.883 ± 0.0016 Å |
| α |
87.345 ± 0.003° |
| β |
87.028 ± 0.003° |
| γ |
80.112 ± 0.003° |
| Cell volume |
2852.4 ± 0.4 Å3 |
| Cell temperature |
143 ± 2 K |
| Ambient diffraction temperature |
143 ± 2 K |
| Number of distinct elements |
9 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.051 |
| Residual factor for significantly intense reflections |
0.0323 |
| Weighted residual factors for significantly intense reflections |
0.0756 |
| Weighted residual factors for all reflections included in the refinement |
0.0816 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.991 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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