Information card for entry 8105710

Structure parameters

• Formula: C24 H56 N2 Se9 Sn4
• Calculated formula: C24 H56 N2 Se9 Sn4
• Title of publication: Crystal structure of bis(tetrapropylammonium) nonaselenidotetrastannate(IV), (Pr4N)2[Sn4Se9]
• Authors of publication: Kim, Kang-Woo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 3
• Pages of publication: 409 - 411
• a: 15.3276 ± 0.001 Å
• b: 19.0577 ± 0.0015 Å
• c: 15.398 ± 0.0011 Å
• α: 90°
• β: 97.947 ± 0.003°
• γ: 90°
• Cell volume: 4454.7 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0596
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No