Information card for entry 4108969

Structure parameters

• Formula: C9 H17 Mn2 N8 O3
• Calculated formula: C9 H13 Mn2 N8 O2
• Title of publication: Chiral Cyanide-Bridged MnIIMnIII Ferrimagnets, [MnII(HL)(H2O)][MnIII(CN)6].2H2O (L = S- or R-1,2-diaminopropane): Syntheses, Structures, and Magnetic Behaviors
• Authors of publication: Wakako Kaneko; Susumu Kitagawa; Masaaki Ohba
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 248 - 249
• a: 7.541 ± 0.001 Å
• b: 14.318 ± 0.002 Å
• c: 14.94 ± 0.003 Å
• α: 90°
• β: 89.992 ± 0.002°
• γ: 90°
• Cell volume: 1613.1 ± 0.4 ų
• Cell temperature: 243.1 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.2168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.925
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No