Information card for entry 7709645

Structure parameters

• Chemical name: [2,6-Bis((R)-4-phenyl-4,5-dihydrothiazol-2-yl)pyridine]-[2,6-di(pyrazol-1-yl)pyridine]iron(II) diperchlorateacetonitrile solvate
• Formula: C38 H34 Cl2 Fe N10 O8 S2
• Calculated formula: C38 H34 Cl2 Fe N10 O8 S2
• Title of publication: Heteroleptic iron(ii) complexes of chiral 2,6-bis(oxazolin-2-yl)-pyridine (PyBox) and 2,6-bis(thiazolin-2-yl)pyridine ligands – the interplay of two different ligands on the metal ion spin sate
• Authors of publication: Shahid, Namrah; Burrows, Kay E.; Pask, Christopher M.; Cespedes, Oscar; Howard, Mark J.; McGowan, Patrick C.; Halcrow, Malcolm A.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.8452 ± 0.0001 Å
• b: 20.3285 ± 0.0003 Å
• c: 22.9238 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4121.92 ± 0.11 ų
• Cell temperature: 130 ± 0.1 K
• Ambient diffraction temperature: 130 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No