Information card for entry 4120271

Structure parameters

• Chemical name: [(mu-NO2)Co(Medoen)Mg(Me3TACN)]BPh4
• Formula: C43 H57 B Cl0 Co Mg N8 O4
• Calculated formula: C43 H57 B Cl0.137 Co Mg N7.863 O3.726
• 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: 11.6227 ± 0.0013 Å
• b: 11.9467 ± 0.0014 Å
• c: 15.4979 ± 0.0018 Å
• α: 84.582 ± 0.002°
• β: 79.196 ± 0.002°
• γ: 83.448 ± 0.002°
• Cell volume: 2094.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0763
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No