Information card for entry 7201069

Structure parameters

• Common name: Bis(2,6-di(pyrazol-1-yl)pyridine)iron(ii) ditetrafluoroborate
• Chemical name: Bis[2,6-di(pyrazol-1-yl)pyridine]iron(II) ditetrafluoroborate
• Formula: C22 H18 B2 F8 Fe N10
• Calculated formula: C22 H18 B2 F8 Fe N10
• Title of publication: Co-crystallising two functional complex molecules in a terpyridine embrace lattice
• Authors of publication: Tovee, Clare A.; Kilner, Colin A.; Thomas, James A.; Halcrow, Malcolm A.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2069
• a: 8.5257 ± 0.0017 Å
• b: 8.5083 ± 0.0016 Å
• c: 19.23 ± 0.004 Å
• α: 90°
• β: 95.224 ± 0.009°
• γ: 90°
• Cell volume: 1389.1 ± 0.5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No