Information card for entry 7720384

Structure parameters

• Formula: C6 H32 Cl8 N4 O4 Ru
• Calculated formula: C6 H24 Cl8 N4 O4 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: 8.888 ± 0.002 Å
• b: 7.1684 ± 0.0013 Å
• c: 16.592 ± 0.004 Å
• α: 90°
• β: 93.69 ± 0.015°
• γ: 90°
• Cell volume: 1054.9 ± 0.4 ų
• Cell temperature: 289 ± 2 K
• Ambient diffraction temperature: 289 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No