Information card for entry 7134422

Structure parameters

• Formula: C96 H72 Cd2 N4 O8
• Calculated formula: C96 H72 Cd2 N4 O8
• Title of publication: Light-driven structural transformations in isotypical Cd(ii) complexes: stereoselectivity and photosalient motion
• Authors of publication: Kurakula, Uma; Naaz, Sanobar; Roy, Sourav; Khan, Samim; Puthan Peedikakkal, Abdul Malik; Medishetty, Raghavender; Mir, Mohammad Hedayetullah
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 41
• Pages of publication: 7494 - 7497
• a: 9.4813 ± 0.001 Å
• b: 12.7868 ± 0.0014 Å
• c: 16.4751 ± 0.0018 Å
• α: 108.737 ± 0.003°
• β: 90.68 ± 0.004°
• γ: 101.439 ± 0.004°
• Cell volume: 1847.8 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No