Information card for entry 4315678

Structure parameters

• Formula: C34 H56 Cl2 Li Mn N O2 P2
• Calculated formula: C34 H56 Cl2 Li Mn N O2 P2
• Title of publication: High-Spin Manganese(II) Complexes of an Amido/Bis(Phosphine) PNP Ligand
• Authors of publication: Deborha Bacciu; Chun-Hsing Chen; Panida Surawatanawong; Bruce M. Foxman; Oleg V. Ozerov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5328 - 5334
• a: 11.1156 ± 0.0006 Å
• b: 14.9784 ± 0.0008 Å
• c: 25.7082 ± 0.0013 Å
• α: 90°
• β: 95.304 ± 0.002°
• γ: 90°
• Cell volume: 4261.9 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• 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: 0.0676
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.1394
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9627
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No