Information card for entry 7252100

Structure parameters

• Formula: C10 H30 Br10 N2 S2 Sb2
• Calculated formula: C10 H30 Br10 N2 S2 Sb2
• Title of publication: Non-linear optical-dielectric duple switch and narrow band gap in a one-dimensional hybrid compound: [(CH3)2S(CH2)3NH3][SbBr5]
• Authors of publication: Gong, Peng-Peng; Gu, Qian Jun; Li, Ya-Juan; Guo, Yi; Zhu, Wan-Yu; Huang, Bo
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 25.184 ± 0.0006 Å
• b: 8.0686 ± 0.0002 Å
• c: 15.1437 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3077.19 ± 0.13 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No