Information card for entry 2004165

Structure parameters

• Formula: C24 H27 F12 Fe N7 P2
• Calculated formula: C24 H27 F12 Fe N7 P2
• Title of publication: {Tris[4-(2-pyridyl)-3-aza-3-butenyl]amine}iron(II) Bis(hexafluorophosphate), [Fe(py~3~tren)](PF~6~)~2~
• Authors of publication: Boubekeur, K.; Deroche, A.; Lambert, F.; Morgenstern-Badarau, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2244 - 2246
• a: 14.806 ± 0.002 Å
• b: 10.677 ± 0.002 Å
• c: 19.669 ± 0.005 Å
• α: 90°
• β: 108.55 ± 0.02°
• γ: 90°
• Cell volume: 2947.8 ± 1.1 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 1.854
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No