Information card for entry 7714540

Structure parameters

• Formula: C9 H26 Cl6 N3 Sb
• Calculated formula: C9 H26 Cl6 N3 Sb
• SMILES: [Sb](Cl)(Cl)(Cl)([Cl-])([Cl-])[Cl-].[NH+](C)(C)CC[NH+](C)CC[NH+](C)C
• Title of publication: Synthesis and structure-dependent optical properties of two new organic-inorganic hybrid antimony(III) chlorides.
• Authors of publication: Wen, Xuemei; Cheng, Juan; Qian, Peiqi; Zhang, Zhizhuan; Zeng, Hongmei; Huang, Ling; Zou, Guohong; Lin, Zhien
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 260 - 266
• a: 12.307 ± 0.003 Å
• b: 12.149 ± 0.003 Å
• c: 13.378 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2000.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0616
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No