Information card for entry 2216974

Structure parameters

• Chemical name: μ-Oxido-bis{chlorido[tris(2-pyridylmethyl)amine]manganese(III)} bis(hexafluoridophosphate)
• Formula: C36 H36 Cl2 F12 Mn2 N8 O P2
• Title of publication: μ-Oxido-bis{chlorido[tris(2-pyridylmethyl)amine]manganese(III)} bis(hexafluoridophosphate)
• Authors of publication: Meng, Qingguo; Wang, Lintong; Liu, Yanzhen; Pang, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m204 - m204
• a: 8.5517 ± 0.0012 Å
• b: 11.3128 ± 0.0018 Å
• c: 12.914 ± 0.002 Å
• α: 115.51 ± 0.02°
• β: 107.44 ± 0.02°
• γ: 91.49 ± 0.02°
• Cell volume: 1058.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No