Information card for entry 7720385

Structure parameters

• Formula: C8 H32 Cl8 N4 O2 Ru
• Calculated formula: C8 H28 Cl8 N4 O2 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 (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 4780 - 4791
• a: 7.4977 ± 0.0013 Å
• b: 9.2251 ± 0.0016 Å
• c: 9.8296 ± 0.0017 Å
• α: 111.591 ± 0.005°
• β: 109.533 ± 0.005°
• γ: 94.3 ± 0.005°
• Cell volume: 580.39 ± 0.18 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No