Information card for entry 2108104

Structure parameters

• Chemical name: Piperazine-1,4-diium bis(tetraiodidoantimonate(III)) tetrahydrate
• Formula: C4 H20 I8 N2 O4 Sb2
• Calculated formula: C4 H20 I8 N2 O4 Sb2
• Title of publication: Formation and distortion of iodidoantimonates(III): the first isolated [SbI~6~]^3{-^} octahedron
• Authors of publication: Bujak, Maciej
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 3
• Pages of publication: 432 - 442
• a: 7.4437 ± 0.0004 Å
• b: 13.0949 ± 0.0008 Å
• c: 13.7941 ± 0.0008 Å
• α: 90°
• β: 95.161 ± 0.005°
• γ: 90°
• Cell volume: 1339.12 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0379
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes