Information card for entry 7252101

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: 12.7383 ± 0.0006 Å
• b: 8.1702 ± 0.0004 Å
• c: 15.2713 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1589.35 ± 0.14 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303.15 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P c m n
• Hall space group symbol: -P 2n 2ac
• Residual factor for all reflections: 0.0967
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No