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Information card for entry 7046855
Preview
Coordinates | 7046855.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H120 Fe4 K N4 O6 P4 |
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Calculated formula | C68 H119.194 Fe4 K N4 O6 P4 |
Title of publication | Redox behaviour of ([fc(NP<sup>i</sup>Pr<sub>2</sub>)<sub>2</sub>]Fe)<sub>2</sub>, formation of an iron-iron bond and cleavage of azobenzene. |
Authors of publication | Pick, Fraser S.; Leznoff, Daniel B.; Fryzuk, Michael D. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 32 |
Pages of publication | 10925 - 10931 |
a | 14.292 ± 0.003 Å |
b | 21.153 ± 0.005 Å |
c | 24.731 ± 0.006 Å |
α | 90° |
β | 91.213 ± 0.005° |
γ | 90° |
Cell volume | 7475 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0917 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.0958 |
Weighted residual factors for all reflections included in the refinement | 0.1123 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 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/7046855.html
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