Information card for entry 7250164

Structure parameters

• Formula: C6 H14 Cl2 Cs I N2
• Calculated formula: C6 H14 Cl2 Cs I N2
• Title of publication: Structures and band gaps of lead-free dabconium-containing hybrid alkali-metal halide perovskites
• Authors of publication: van der Poll, Hendrik J.; Erasmus, Rudolph; Rademeyer, Melanie
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 16
• Pages of publication: 2545 - 2558
• a: 9.77 ± 0.0001 Å
• b: 9.77 ± 0.0001 Å
• c: 11.9653 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 989.11 ± 0.02 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0357
• 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: No
• Has Fobs: No