Information card for entry 7027932

Structure parameters

• Formula: C51.92 H59.84 I0.02 Mn N2 O0.98
• Calculated formula: C51.92 H59.84 I0.02 Mn N2 O0.98
• Title of publication: Two-coordinate, homoleptic manganese(ii) primary terphenyl amido complexes: the effects of secondary coordination on geometry and Lewis base complexation
• Authors of publication: Ni, Chengbao; Rekken, Brian; Fettinger, James C.; Long, Gary J.; Power, Philip P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8349 - 8355
• a: 10.4795 ± 0.0011 Å
• b: 16.035 ± 0.0017 Å
• c: 25.833 ± 0.003 Å
• α: 90°
• β: 90.167 ± 0.002°
• γ: 90°
• Cell volume: 4340.9 ± 0.8 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: 0.0447
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No