Information card for entry 7134423

Structure parameters

• Formula: C48 H34 Cd Cl2 N2 O4
• Calculated formula: C48 H34 Cd Cl2 N2 O4
• 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: 9.9972 ± 0.0009 Å
• b: 13.3335 ± 0.0013 Å
• c: 15.2941 ± 0.0014 Å
• α: 82.257 ± 0.003°
• β: 83.648 ± 0.004°
• γ: 87.075 ± 0.003°
• Cell volume: 2006.3 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0585
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No