Information card for entry 2011300

Structure parameters

• Chemical name: tri(ethylenediamino)manganous telluride
• Formula: C6 H24 Mn N6 Te4
• Calculated formula: C6 H24 Mn N6 Te4
• SMILES: [Te][Te][Te][Te].[Mn]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3
• 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: 8.461 ± 0.002 Å
• b: 15.653 ± 0.003 Å
• c: 14.269 ± 0.003 Å
• α: 90°
• β: 91.37 ± 0.03°
• γ: 90°
• Cell volume: 1889.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.343
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No