Information card for entry 7103790

Structure parameters

• Formula: C103.5 H135 Fe2 N6 O6.5
• Calculated formula: C103.5 H135 Fe2 N6 O6.5
• Title of publication: A unique series of dinuclear transition metal‒polyradical complexes with a m-phenylenediamine spacer and their catalytic reactivity
• Authors of publication: Mukherjee, Soumen; Rentschler, Eva; Weyhermüller, Thomas; Wieghardt, Karl; Chaudhuri, Phalguni
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 15
• Pages of publication: 1828 - 1829
• a: 25.374 ± 0.002 Å
• b: 15.7754 ± 0.0012 Å
• c: 26.287 ± 0.002 Å
• α: 90°
• β: 106.4 ± 0.01°
• γ: 90°
• Cell volume: 10094.2 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections: 0.1372
• Weighted residual factors for significantly intense reflections: 0.112
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No