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CIF Information Card
Information card for 7015671
7015670 << 7015671 >> 7015672Preview
|
Coordinates |
7015671.cif |
Structure parameters
| Formula | - C56 H46 Cl6 Fe2 Hg2 I4 N2 P2 - |
| Calculated formula | - C56 H46 Cl6 Fe2 Hg2 I4 N2 P2 - |
| 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 | 9.5405 ± 0.0011 Å |
| b | 9.8309 ± 0.0013 Å |
| c | 16.591 ± 0.002 Å |
| α | 79.405 ± 0.011° |
| β | 86.852 ± 0.01° |
| γ | 89.624 ± 0.01° |
| Cell volume | 1527.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0832 |
| Residual factor for observed reflections | 0.0538 |
| Weighted residual factors for the observed reflections | 0.122 |
| Weighted residual factors for all reflections included in the refinement | 0.1345 |
| Goodness-of-fit parameter for observed reflections | 0.931 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |