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Information card for entry 7006406
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Coordinates | 7006406.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) hemiiodide sesqui(triiodide) |
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Formula | C22 H18 Fe I5 N10 |
Calculated formula | C22 H18 Fe I5 N10 |
Title of publication | Structural diversity in iron(II) complexes of 2,6-di(pyrazol-1-yl)pyridine and 2,6-di(3-methylpyrazol-1-yl)pyridine. |
Authors of publication | Elhaïk, Jérôme; Kilner, Colin A.; Halcrow, Malcolm A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 6 |
Pages of publication | 823 - 830 |
a | 15.9084 ± 0.0003 Å |
b | 13.6094 ± 0.0003 Å |
c | 15.1155 ± 0.0002 Å |
α | 90° |
β | 104.347 ± 0.0008° |
γ | 90° |
Cell volume | 3170.5 ± 0.1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0709 |
Residual factor for significantly intense reflections | 0.0489 |
Weighted residual factors for significantly intense reflections | 0.1186 |
Weighted residual factors for all reflections included in the refinement | 0.1327 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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