Information card for entry 8102513

Structure parameters

• Chemical name: hexane-1,6-diammonium bis[diaquadibromo(pyridine-2-carboxylato)manganate(II)]
• Formula: C9 H17 Br2 Mn N2 O4
• Calculated formula: C9 H17 Br2 Mn N2 O4
• Title of publication: Crystal structure of hexane-1,6-diammonium bis[diaquadibromo(pyridine-2-carboxylato)manganate(II)], [C6H18N2][MnBr2(H2O)2(C6H4NO2)]
• Authors of publication: Nam-Ho Kim; In-Chul Hwang; Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 607
• a: 6.6913 ± 0.0011 Å
• b: 11.2935 ± 0.0018 Å
• c: 11.4486 ± 0.0018 Å
• α: 61.2 ± 0.003°
• β: 86.644 ± 0.002°
• γ: 84.48 ± 0.003°
• Cell volume: 754.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.051
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No