Information card for entry 7024111

Structure parameters

• Chemical name: bis{8-(4-methoxy-2,6-dimethylphenyl)-2-[5-(4-methoxy-2,6- dimethylphenyl)-pyridin-2-yl]-1,10-phenanthroline}iron(II) hexafluorophosphate
• Formula: C70 H62 F12 Fe N6 O4 P2
• Calculated formula: C70 H62 F12 Fe N6 O4 P2
• Title of publication: Manisyl-substituted polypyridine coordination compounds: Metallo-supramolecular networks of interdigitated double helices assembled via CH...pi and pi-pi interactions.
• Authors of publication: Klosterman, Jeremy K.; Linden, Anthony; Frantz, Derik K.; Siegel, Jay S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1519 - 1531
• a: 23.8915 ± 0.0005 Å
• b: 11.6189 ± 0.0003 Å
• c: 23.1604 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6429.2 ± 0.3 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.104
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.2015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No