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CIF Information Card
Information card for 7015476
7015475 << 7015476 >> 7015477Preview
|
Coordinates |
7015476.cif |
Structure parameters
| Formula | - C29 H22 F6 Fe2 N4 - |
| Calculated formula | - C29 H22 F6 Fe2 N4 - |
| Title of publication | Synthesis, crystal structure, electrochemistry and in situ FTIR spectroelectrochemistry of a bisferrocene pyrazole derivative. |
| Authors of publication | Zhang, Qiong; Song, Wen-Li; Showkot Hossain, A. M.; Liu, Zhao-Di; Hu, Gui-Ju; Tian, Yu-Peng; Wu, Jie-Ying; Jin, Bao-Kang; Zhou, Hong-Ping; Yang, Jia-Xiang; Zhang, Sheng-Yi |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 14 |
| Pages of publication | 3510 - 3516 |
| a | 12.2286 ± 0.0009 Å |
| b | 17.4493 ± 0.0013 Å |
| c | 25.3574 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5410.8 ± 0.7 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P b c a |
| Hall symmetry space group | -P 2ac 2ab |
| Residual factor for all reflections | 0.0572 |
| Residual factor for observed reflections | 0.0424 |
| Weighted residual factors for the observed reflections | 0.1417 |
| Weighted residual factors for all reflections included in the refinement | 0.1563 |
| Goodness-of-fit parameter for observed reflections | 1.17 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |