Information card for entry 4338466

Structure parameters

• Common name: [Mn(phen)2]2[SnS4]2[Mn(phen)]2_H2O
• Chemical name: [Mn(C12H8N2)2]2[SnS4]2[Mn(12H8N2)]2_H2O
• Formula: C72 H50 Mn4 N12 O S8 Sn2
• Calculated formula: C72 H50 Mn4 N12 O S8 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: 10.8703 ± 0.0005 Å
• b: 12.5183 ± 0.0006 Å
• c: 14.9644 ± 0.0006 Å
• α: 103.381 ± 0.003°
• β: 108.39 ± 0.003°
• γ: 101.636 ± 0.004°
• Cell volume: 1794.71 ± 0.16 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: 0.0534
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No