Information card for entry 7720386

Structure parameters

• Formula: C4 H22 Cl7 N4 O Ru
• Calculated formula: C4 H20 Cl7 N4 O Ru
• Title of publication: Deciphering Cation-Driven Structure-Property Correlations in 0D Hybrid Ruthenium Halide Perovskites
• Authors of publication: Saikia, Himangshu Pratim; Likson, Ankita; Anand, Khyati; Das, Bidyut; Tiwari, Abinash; Dey, Sandeep Kumar; Gil-Hernández, Beatriz; Mudoi, Prashurya Pritam
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 8.0705 ± 0.0019 Å
• b: 10.021 ± 0.003 Å
• c: 10.374 ± 0.003 Å
• α: 90°
• β: 90.593 ± 0.007°
• γ: 90°
• Cell volume: 838.9 ± 0.4 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No