Information card for entry 7714541

Structure parameters

• Formula: C18 H52 Cl18 N6 Sb4
• Calculated formula: C18 H52 Cl18 N6 Sb4
• SMILES: [Sb]1(Cl)(Cl)(Cl)([Cl][Sb]([Cl]1)(Cl)(Cl)(Cl)Cl)[Cl][Sb]1(Cl)(Cl)(Cl)[Cl][Sb]([Cl]1)(Cl)(Cl)Cl.[NH+](C)(C)CC[NH+](C)CC[NH+](C)C.[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: 11.1146 ± 0.0013 Å
• b: 15.0254 ± 0.0015 Å
• c: 16.3759 ± 0.0017 Å
• α: 113.704 ± 0.003°
• β: 94.289 ± 0.004°
• γ: 100.504 ± 0.004°
• Cell volume: 2428.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No