Information card for entry 7706577

Structure parameters

• Formula: C48 H88 Cl17 N16 Sb3
• Calculated formula: C48 H88 Cl17 N16 Sb3
• Title of publication: Co-luminescence in a zero-dimensional organic-inorganic hybrid antimony halide with multiple coordination units.
• Authors of publication: Zhang, Zhi-Zhuan; Jin, Jian-Ce; Gong, Liao-Kuo; Lin, Yang-Peng; Du, Ke-Zhao; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 3586 - 3592
• a: 25.1212 ± 0.0006 Å
• b: 25.1212 ± 0.0006 Å
• c: 12.0964 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7633.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0853
• 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