Information card for entry 4319895

Structure parameters

• Common name: [FeL2](ClO4)2
• Formula: C39.5 H40.5 Cl2 Fe2 N6 O14.5
• Calculated formula: C39.5 H28 Cl2 Fe2 N6 O14.5
• Title of publication: Iron(II) Complexes Containing a Ferrocenyl Framework Attached to 2,2'-bipyridine or 1,10-phenanthroline Subunits: Formation of Stable Fe-bis(2,2'-bipyridine)-like and Fe-bis(1,10-phenanthroline)-like Complexes
• Authors of publication: Ana Ion; Jean-Claude Moutet; Eric Saint-Aman; Guy Royal; Sophie Tingry; Jacques Pecaut; Stephane Menage; Raymond Ziessel
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3632 - 3636
• a: 10.4175 ± 0.0008 Å
• b: 12.9879 ± 0.001 Å
• c: 17.7625 ± 0.0014 Å
• α: 110.209 ± 0.001°
• β: 96.944 ± 0.002°
• γ: 103.643 ± 0.002°
• Cell volume: 2137.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0891
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No