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Information card for entry 4341893
Preview
Coordinates | 4341893.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C134 H110 B2 F50 Fe2 N10 O6 |
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Calculated formula | C134 H70 B2 F50 Fe2 N10 O6 |
Title of publication | Electronic Effects of Ligand Substitution on Spin Crossover in a Series of Diiminoquinonoid-Bridged Fe(II)2 Complexes. |
Authors of publication | Park, Jesse G.; Jeon, Ie-Rang; Harris, T. David |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 1 |
Pages of publication | 359 - 369 |
a | 12.1907 ± 0.0007 Å |
b | 16.6435 ± 0.0009 Å |
c | 17.3578 ± 0.0009 Å |
α | 87.671 ± 0.002° |
β | 77.622 ± 0.002° |
γ | 77.463 ± 0.002° |
Cell volume | 3357.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.03 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0875 |
Residual factor for significantly intense reflections | 0.0857 |
Weighted residual factors for significantly intense reflections | 0.2406 |
Weighted residual factors for all reflections included in the refinement | 0.2427 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4341893.html
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