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Information card for entry 7006407
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Coordinates | 7006407.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) bis[di(dicarbollido)cobalt(III)] nitromethane solvate (1/0.75) |
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Formula | C30.75 H64.25 B36 Co2 Fe N10.75 O1.5 |
Calculated formula | C30.75 H64.25 B36 Co2 Fe N10.75 O1.5 |
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 | 37.297 ± 0.002 Å |
b | 10.5955 ± 0.0006 Å |
c | 29.6321 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11710 ± 1.1 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 7 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0507 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.1121 |
Weighted residual factors for all reflections included in the refinement | 0.1169 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006407.html
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