Information card for entry 2009622

Structure parameters

• Formula: C34 H39 Cl Fe2 I3
• Calculated formula: C32 H34 Cl Fe2 I3
• Title of publication: Structural characterization of mixed valence 1',2',1''',2'''-tetraethylbiferrocenium triiodide
• Authors of publication: Dong, T.-H.; Huang, C.-H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 546 - 549
• a: 8.235 ± 0.003 Å
• b: 11.152 ± 0.004 Å
• c: 18.442 ± 0.005 Å
• α: 100.6 ± 0.03°
• β: 102.1 ± 0.02°
• γ: 96.89 ± 0.03°
• Cell volume: 1605.5 ± 1 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.52
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No