Information card for entry 7249983

Structure parameters

• Formula: C70 H56 Cd N2 O7
• Calculated formula: C70 H56 Cd N2 O7
• Title of publication: Cd(ii) complexes of 9-anthracenyl-4′-benzoate and 4-pyridyl vinyl arenes: effect of steric hindrance on the solid-state photoreactivity
• Authors of publication: Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 1657 - 1667
• a: 7.2804 ± 0.0005 Å
• b: 13.7782 ± 0.001 Å
• c: 15.2825 ± 0.0011 Å
• α: 106.655 ± 0.002°
• β: 92.239 ± 0.002°
• γ: 103.923 ± 0.002°
• Cell volume: 1415.88 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.086
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.2503
• Weighted residual factors for all reflections included in the refinement: 0.2528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No