Information card for entry 2017111

Structure parameters

• Chemical name: poly[[(pentaethylenehexamine)manganese(II)] [hepta-μ-selenido-tritin(IV)]]
• Formula: C10 H28 Mn N6 Se7 Sn3
• Calculated formula: C10 H28 Mn N6 Se7 Sn3
• Title of publication: Poly[[(pentaethylenehexamine)manganese(II)] [hepta-μ-selenido-tritin(IV)]]: a tin‒selenium net with remarkable flexibility
• Authors of publication: Xu, Guo-Hai; Wang, Cheng; Guo, Peng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m171 - m173
• a: 11.893 ± 0.005 Å
• b: 13.322 ± 0.005 Å
• c: 17.097 ± 0.005 Å
• α: 90 ± 0.005°
• β: 96.659 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2690.5 ± 1.7 ų
• Cell temperature: 207 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes