Information card for entry 4120274

Structure parameters

• Chemical name: [(mu-OAc)Co(Medoen)Mg]BPh4
• Formula: C53 H76 B Co Mg N7 O6
• Calculated formula: C53 H75.64 B Co Mg N7 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: 14.2031 ± 0.0006 Å
• b: 14.4679 ± 0.0007 Å
• c: 15.6818 ± 0.0007 Å
• α: 70.548 ± 0.002°
• β: 68.324 ± 0.002°
• γ: 63.304 ± 0.002°
• Cell volume: 2620.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1566
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.2028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No