Information card for entry 4334615

Structure parameters

• Formula: C110.7 H108.7 Cl4 Co Fe6 N12 O2
• Calculated formula: C110.7 H108.7 Cl4 Co Fe6 N12 O2
• Title of publication: Metal Atom Lability in Polynuclear Complexes
• Authors of publication: Emily V. Eames; Raúl Hernández Sánchez; Theodore A. Betley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5006 - 5012
• a: 12.761 ± 0.003 Å
• b: 13.232 ± 0.003 Å
• c: 15.826 ± 0.004 Å
• α: 79.669 ± 0.005°
• β: 74.646 ± 0.005°
• γ: 79.387 ± 0.005°
• Cell volume: 2508.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1986
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No