Information card for entry 4121554

Structure parameters

• Formula: C108 H132 Br2 Mn2 N2 O2 Si2
• Calculated formula: C108 H132 Br2 Mn2 N2 O2 Si2
• Title of publication: A two-coordinate manganese(0) complex with an unsupported mn-mg bond: allowing access to low coordinate homo- and heterobimetallic compounds.
• Authors of publication: Hicks, Jamie; Hoyer, Chad E.; Moubaraki, Boujemaa; Manni, Giovanni Li; Carter, Emma; Murphy, Damien M.; Murray, Keith S.; Gagliardi, Laura; Jones, Cameron
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 14
• Pages of publication: 5283 - 5286
• a: 11.7629 ± 0.0005 Å
• b: 13.3147 ± 0.0005 Å
• c: 15.7449 ± 0.0006 Å
• α: 80.282 ± 0.002°
• β: 77.819 ± 0.002°
• γ: 80.593 ± 0.002°
• Cell volume: 2354.85 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0596
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No