Information card for entry 2217440

Structure parameters

• Chemical name: Bis[N-(8-quinolyl)pyridine-2-carboxamidato-κ^3^<i>N</i>,N',N'']manganate(III) perchlorate monohydrate
• Formula: C30 H22 Cl Mn N6 O7
• Title of publication: Bis[<i>N</i>-(8-quinolyl)pyridine-2-carboxamidato-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']manganese(III) perchlorate monohydrate
• Authors of publication: Meng, Qingguo; Wang, Lintong; Liu, Yanzhen; Pang, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m332 - m332
• a: 9.2314 ± 0.0005 Å
• b: 12.9987 ± 0.001 Å
• c: 12.0126 ± 0.0005 Å
• α: 95.786 ± 0.001°
• β: 91.592 ± 0.002°
• γ: 90.486 ± 0.001°
• Cell volume: 1433.48 ± 0.15 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: 0.0915
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No