Information card for entry 7026837

Structure parameters

• Formula: C52 H75 I Li Mn O
• Calculated formula: C52 H75 I Li Mn O
• Title of publication: Terphenyl substituted derivatives of manganese(II): distorted geometries and resistance to elimination.
• Authors of publication: Ni, Chengbao; Fettinger, James C.; Long, Gary J.; Power, Philip P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 44
• Pages of publication: 10664 - 10670
• a: 9.48 ± 0.001 Å
• b: 20.122 ± 0.002 Å
• c: 25.994 ± 0.003 Å
• α: 90°
• β: 94.213 ± 0.001°
• γ: 90°
• Cell volume: 4945.1 ± 0.9 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No