Information card for entry 7715539

Structure parameters

• Chemical name: Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) bis[2,6-di(pyrazol-1-yl)pyridine]-nickel(II) ditetrafluoroborate 0.50:0.50 solid solution
• Formula: C22 H18 Cl2 Fe0.5 N10 Ni0.5 O8
• Calculated formula: C22 H18 Cl2 Fe0.5 N10 Ni0.5 O8
• Title of publication: Activating a high-spin iron(II) complex to thermal spin-crossover with an inert non-isomorphous molecular dopant.
• Authors of publication: Halcrow, Malcolm A.; Vasili, Hari Babu; Pask, Christopher M.; Kulak, Alexander N.; Cespedes, Oscar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 6983 - 6992
• a: 8.5567 ± 0.0007 Å
• b: 8.6233 ± 0.0006 Å
• c: 19.2053 ± 0.0015 Å
• α: 90°
• β: 96.371 ± 0.007°
• γ: 90°
• Cell volume: 1408.35 ± 0.19 ų
• Cell temperature: 300 ± 0.1 K
• Ambient diffraction temperature: 300 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No