Information card for entry 4517800

Structure parameters

• Formula: C27 H55 Cl5 Cs2 N O13 Sb
• Calculated formula: C27 H55 Cl5 Cs2 N O13 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: 21.1006 ± 0.0003 Å
• b: 8.53683 ± 0.00013 Å
• c: 24.3975 ± 0.0004 Å
• α: 90°
• β: 98.4941 ± 0.0015°
• γ: 90°
• Cell volume: 4346.57 ± 0.12 ų
• Cell temperature: 230 ± 0.2 K
• Ambient diffraction temperature: 230 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• 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: Yes
• Has Fobs: No