Information card for entry 7105798

Structure parameters

• Common name: ClSnMn(CO)3(CNArDipp2)2
• Formula: C67 H79 Cl Mn N2 O3.5 Sn
• Calculated formula: C67 H79 Cl Mn N2 O3.5 Sn
• 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: 19.479 ± 0.005 Å
• b: 16.599 ± 0.005 Å
• c: 20.104 ± 0.005 Å
• α: 90 ± 0.005°
• β: 113.546 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 5959 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No