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Information card for entry 7714086
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Coordinates | 7714086.cif |
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Original paper (by DOI) | HTML |
Chemical name | Bis[2,6-Bis(imidazo[1,2-a]pyridin-2-yl)pyridine]iron(II)ditetrafluoroborate methanol (1.5/1.41) solvate |
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Formula | C39.5 H32 B2 F8 Fe N10 O1.5 |
Calculated formula | C39.5 H32 B2 F8 Fe N10 O1.5 |
Title of publication | Iron(II) Complexes of 2,6-Bis(imidazo[1,2‑a]pyridin-2-yl)pyridine and Related Ligands with Annelated Distal Heterocyclic Donors |
Authors of publication | Kulmaczewski, Rafal; Halcrow, Malcolm |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 25.2181 ± 0.0006 Å |
b | 12.455 ± 0.0002 Å |
c | 12.9419 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4064.94 ± 0.15 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120.15 K |
Number of distinct elements | 7 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0526 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for significantly intense reflections | 0.1419 |
Weighted residual factors for all reflections included in the refinement | 0.1451 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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