Information card for entry 4120270

Structure parameters

• Chemical name: (mu-NO2)Co(Medoen)Mg(Me3TACN)
• Formula: C29 H57 Co Mg N8 O6.5
• Calculated formula: C29.734 H50.984 Co Mg N8 O6
• Title of publication: Selective Nitrite Reduction at Heterobimetallic CoMg Complexes
• Authors of publication: Christopher Uyeda; Jonas C. Peters
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 12023 - 12031
• a: 22.7508 ± 0.0011 Å
• b: 13.7761 ± 0.0008 Å
• c: 22.5814 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7077.4 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1577
• Residual factor for significantly intense reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.1968
• Weighted residual factors for all reflections included in the refinement: 0.2239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No