Information card for entry 7105792

Structure parameters

• Common name: [K(DME)(18-c-6)][Mn(CO)2(CNArMes2)3]
• Formula: C105 H139 K Mn N3 O16
• Calculated formula: C105 H139 K Mn N3 O16
• Title of publication: Electrophilic functionalization of well-behaved manganese monoanions supported by m-terphenyl isocyanides
• Authors of publication: Mason Stewart; Curtis Moore; Treffly Ditri; Liezel Labios; Arnold Rheingold; Joshua Figueroa
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 406
• a: 12.881 ± 0.005 Å
• b: 15.819 ± 0.005 Å
• c: 24.7 ± 0.005 Å
• α: 96.168 ± 0.005°
• β: 96.275 ± 0.005°
• γ: 98.166 ± 0.005°
• Cell volume: 4913 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No