Information card for entry 4303322

Structure parameters

• Formula: C138 H133 Mn11 N8 O34
• Calculated formula: C129.636 H118.908 Mn11 N4 O34.364
• Title of publication: Mn4, Mn6, and Mn11 Clusters from the Use of Bulky Diphenyl(pyridine-2-yl)methanol
• Authors of publication: Taketo Taguchi; Matthew R. Daniels; Khalil A. Abboud; George Christou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9325 - 9335
• a: 17.0807 ± 0.0015 Å
• b: 18.509 ± 0.0016 Å
• c: 21.0431 ± 0.0018 Å
• α: 94.926 ± 0.001°
• β: 93.104 ± 0.002°
• γ: 96.241 ± 0.001°
• Cell volume: 6575.3 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.1342
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 0.885
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No