Information card for entry 4338468

Structure parameters

• Common name: [Mn(phen)2]2Sn2S6_phen_H2O
• Chemical name: [Mn(C12H8N2)2]2Sn2S6_C12H8N2_H2O
• Formula: C60 H42 Mn2 N10 O S6 Sn2
• Calculated formula: C60 H40 Mn2 N10 O 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: 11.3203 ± 0.0007 Å
• b: 12.1436 ± 0.0007 Å
• c: 12.7586 ± 0.0007 Å
• α: 113.2 ± 0.004°
• β: 90.908 ± 0.005°
• γ: 110.974 ± 0.004°
• Cell volume: 1479.92 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No