Information card for entry 7103791

Structure parameters

• Formula: C105 H138 Cl6 Co2 N6 O6
• Calculated formula: C105 H138 Cl6 Co2 N6 O6
• 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: 15.5627 ± 0.0008 Å
• b: 16.2417 ± 0.0012 Å
• c: 23.594 ± 0.002 Å
• α: 74.09 ± 0.01°
• β: 76.48 ± 0.01°
• γ: 66.45 ± 0.01°
• Cell volume: 5205.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1275
• Residual factor for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections: 0.2708
• Weighted residual factors for significantly intense reflections: 0.2329
• Goodness-of-fit parameter for all reflections: 1.034
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No