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Information card for entry 7046853
Preview
Coordinates | 7046853.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14.5 H22 Fe I2 N P |
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Calculated formula | C14.5 H22 Fe I2 N P |
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 | 14.8284 ± 0.0013 Å |
b | 17 ± 0.0015 Å |
c | 14.5439 ± 0.0013 Å |
α | 90° |
β | 90.654 ± 0.002° |
γ | 90° |
Cell volume | 3666 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0252 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0572 |
Weighted residual factors for all reflections included in the refinement | 0.0575 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
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/7046853.html
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