Information card for entry 7112836

Structure parameters

• Common name: poly(bis(isoselenocyanato-N)-bis(mu2-pyrazine-N,N')- manganese(ii))
• Chemical name: poly[bis(isoselenocyanato-N)-bis(μ2-pyrazine-N,N')-manganese(II)]
• Formula: C10 H8 Mn N6 Se2
• Calculated formula: C10 H8 Mn N6 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: 10.4442 ± 0.001 Å
• b: 10.5411 ± 0.0009 Å
• c: 7.2533 ± 0.0007 Å
• α: 90°
• β: 117.571 ± 0.007°
• γ: 90°
• Cell volume: 707.86 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No