Information card for entry 4338470

Structure parameters

• Common name: [Mn(phen)2]2Sn2S6_phen
• Chemical name: [Mn(C12H8N2)2]2Sn2S6_C12H8N2
• Formula: C60 H40 Mn2 N10 S6 Sn2
• Calculated formula: C60 H40 Mn2 N10 S6 Sn2
• Title of publication: Influence of the Synthesis Parameters onto Nucleation and Crystallization of Five New Tin-Sulfur Containing Compounds.
• Authors of publication: Hilbert, Jessica; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5619 - 5630
• a: 10.0642 ± 0.0009 Å
• b: 10.6249 ± 0.0009 Å
• c: 13.6927 ± 0.0012 Å
• α: 71.7 ± 0.007°
• β: 81.458 ± 0.007°
• γ: 84.346 ± 0.007°
• Cell volume: 1372.6 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1046
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No