Information card for entry 4517801

Structure parameters

• Formula: C24 H48 Br6 Cs3 O12 Sb
• Calculated formula: C24 H48 Br6 Cs3 O12 Sb
• Title of publication: Supramolecular Approach for Fine-Tuning of the Bright Luminescence from Zero-Dimensional Antimony(III) Halides
• Authors of publication: Morad, Viktoriia; Yakunin, Sergii; Kovalenko, Maksym V.
• Journal of publication: ACS Materials Letters
• Year of publication: 2020
• Pages of publication: 845 - 852
• a: 31.9947 ± 0.0006 Å
• b: 9.10191 ± 0.00015 Å
• c: 14.9567 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4355.58 ± 0.14 ų
• Cell temperature: 120.01 ± 0.18 K
• Ambient diffraction temperature: 120.01 ± 0.18 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No