Information card for entry 2011301

Structure parameters

• Chemical name: di[tri(ethylenediamino)ferro] antimony selenide
• Formula: C12 H48 Fe2 N12 Sb2 Se5
• Calculated formula: C12 H48 Fe2 N12 Sb2 Se5
• Title of publication: Molecular building blocks for solid-state chalcogenides: solvothermal synthesis of [Mn(en)~3~]Te~4~ and [Fe(en)~3~]~2~(Sb~2~Se~5~)
• Authors of publication: Chen, Zhen; Wang, Ru-Ji; Xiao-Ying Huang; Li, Jing
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 1100 - 1103
• a: 15.774 ± 0.003 Å
• b: 11.739 ± 0.002 Å
• c: 18.239 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3377.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.182
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.1711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes