Information card for entry 2007123

Structure parameters

• Common name: Manganese tris(ethylendiamine) ethylenediammonium tetraselenoantimonat
• Formula: C8 H33 Mn N8 Sb Se4
• Calculated formula: C8 H33 Mn N8 Sb Se4
• Title of publication: H~2~N(CH~2~)~2~NH~3~^+^.[Mn{H~2~N(CH~2~)~2~NH~2~}~3~]^2+^.[Sb Se~4~]^3{-^}
• Authors of publication: Wendland, Frank; Näther, Christian; Schur, Michael; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 317 - 319
• a: 8.981 ± 0.004 Å
• b: 9.72 ± 0.003 Å
• c: 14.451 ± 0.004 Å
• α: 104.83 ± 0.03°
• β: 92.42 ± 0.03°
• γ: 110.62 ± 0.03°
• Cell volume: 1129.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0786
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections: 0.1194
• Weighted residual factors for significantly intense reflections: 0.1073
• Goodness-of-fit parameter for all reflections: 0.991
• Goodness-of-fit parameter for significantly intense reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No