Information card for entry 2203193

Structure parameters

• Chemical name: [tris(2-aminoethyl)amine]manganese(II) tetraantimony heptasulfide hemihydrate, [Mn(dien)~2~][Sb~4~S~7~].0.5H~2~0
• Formula: C8 H27 Mn N6 O0.5 S7 Sb4
• Calculated formula: C8 H26 Mn N6 O0.5 S7 Sb4
• Title of publication: [Tris(2-aminoethyl)amine]manganese(II) heptasulfidotetraantimony(III) hemihydrate
• Authors of publication: Schaefer, Michael; Kurowski, Daniel; Pfitzner, Arno; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m183 - m185
• a: 9.7216 ± 0.0019 Å
• b: 16.113 ± 0.003 Å
• c: 17.339 ± 0.004 Å
• α: 90°
• β: 91.88 ± 0.03°
• γ: 90°
• Cell volume: 2714.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes