Information card for entry 2205823

Structure parameters

• Common name: Ammonium antimony iodide
• Chemical name: Triammonium nonaiododiantimonate(III)
• Formula: H12 I9 N3 Sb2
• Calculated formula: I9 N3 Sb2
• SMILES: [Sb](I)(I)I.[Sb](I)(I)I.[I-].[I-].[I-].[NH4+].[NH4+].[NH4+]
• Title of publication: Triammonium nonaiododiantimonate(III), (NH~4~)~3~[Sb~2~I~9~]
• Authors of publication: Zhang, Hui; Fang, Liang; Yuan, Run-Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: i70 - i72
• a: 14.394 ± 0.003 Å
• b: 8.0685 ± 0.0018 Å
• c: 20.505 ± 0.005 Å
• α: 90°
• β: 90.53 ± 0.004°
• γ: 90°
• Cell volume: 2381.3 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• 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: 0.0735
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes