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Information card for entry 7711887
Preview
Coordinates | 7711887.cif |
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Original paper (by DOI) | HTML |
Formula | C3.33 H4.22 Cl0.44 Fe0.22 N0.67 |
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Calculated formula | C3.33333 H4.22222 Cl0.444444 Fe0.222222 N0.666667 |
Title of publication | Iron(II)-α-keto acid complexes of tridentate ligands on gold nanoparticles: the effect of ligand geometry and immobilization on their dioxygen-dependent reactivity. |
Authors of publication | Bera, Abhijit; Sheet, Debobrata; Paine, Tapan Kanti |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 4 |
Pages of publication | 1062 - 1073 |
a | 8.655 ± 0.005 Å |
b | 12.892 ± 0.007 Å |
c | 14.631 ± 0.008 Å |
α | 90° |
β | 92.845 ± 0.017° |
γ | 90° |
Cell volume | 1630.5 ± 1.6 Å3 |
Cell temperature | 99.96 K |
Ambient diffraction temperature | 99.96 K |
Number of distinct elements | 5 |
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 | 0.1251 |
Residual factor for significantly intense reflections | 0.1054 |
Weighted residual factors for significantly intense reflections | 0.2614 |
Weighted residual factors for all reflections included in the refinement | 0.2758 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7711887.html
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