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CIF Information Card
Information card for 7015660
7015659 << 7015660 >> 7015661Preview
|
Coordinates |
7015660.cif |
Structure parameters
| Formula | - C27 H22 Fe N P - |
| Calculated formula | - C27 H22 Fe N P - |
| Title of publication | The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). |
| Authors of publication | Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 17 |
| Pages of publication | 4722 - 4740 |
| a | 10.1437 ± 0.0009 Å |
| b | 11.0401 ± 0.0009 Å |
| c | 10.9432 ± 0.0009 Å |
| α | 72.013 ± 0.006° |
| β | 85.964 ± 0.007° |
| γ | 66.324 ± 0.006° |
| Cell volume | 1065.47 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0278 |
| Residual factor for observed reflections | 0.0264 |
| Weighted residual factors for the observed reflections | 0.0732 |
| Weighted residual factors for all reflections included in the refinement | 0.0739 |
| Goodness-of-fit parameter for observed reflections | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |