Information card for entry 7112837

Structure parameters

• Common name: poly(bis(mu2-selenocyanato-N,S)-(mu2-pyrazine-N,N')- manganese(ii))
• Chemical name: poly[bis(μ2-selenocyanato-N,S)-(μ2-pyrazine-N,N')-manganese(II)]
• Formula: C6 H4 Mn N4 Se2
• Calculated formula: C6 Mn N4 Se2
• Title of publication: Rational design of bridging selenocyanates by thermal decomposition reactions
• Authors of publication: Wriedt, Mario; Näther, Christian
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 26
• Pages of publication: 4707
• a: 10.9748 ± 0.0003 Å
• b: 7.47768 ± 0.00019 Å
• c: 5.88895 ± 0.00016 Å
• α: 90°
• β: 94.9325 ± 0.0008°
• γ: 90°
• Cell volume: 481.49 ± 0.02 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor R(I) for significantly intense reflections: 5.7706
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No