Information card for entry 7134425

Structure parameters

• Formula: C48 H34 Br2 Cd N2 O4
• Calculated formula: C48 H34 Br2 Cd 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: 9.9893 ± 0.0012 Å
• b: 13.4359 ± 0.0014 Å
• c: 15.3143 ± 0.0018 Å
• α: 81.433 ± 0.004°
• β: 84.652 ± 0.004°
• γ: 86.378 ± 0.004°
• Cell volume: 2021.1 ± 0.4 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 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: 0.0649
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No