Information card for entry 7714881

Structure parameters

• Formula: C6 H16 Ag4 Br6 K N5
• Calculated formula: C6 H15.9996 Ag4 Br6 K N5
• Title of publication: [Ag₄Br₆] cluster-based 3D bromoargentate hybrid: crystal structure, optical/photoelectrical performance and theoretical study.
• Authors of publication: Liu, Ming-Hui; Wen, Wei-Yang; Shen, Hong-Yao; Yang, Yan; Li, Jun; Zhang, Bo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 2991 - 2997
• a: 13.5418 ± 0.0012 Å
• b: 13.5418 ± 0.0012 Å
• c: 13.5418 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2483.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No