Information card for entry 2023350

Structure parameters

• Chemical name: Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) perchlorate
• Formula: C24 H16 Cl2 Cu N4 O4
• Calculated formula: C24 H16 Cl2 Cu N4 O4
• Title of publication: Crystal structure and Hirshfeld surface analysis of a new polymorph of chloridobis(1,10-phenanthroline-κ2 N,N′)copper(II) perchlorate
• Authors of publication: Plutenko, Maksym O.; Vynohradov, Oleksandr S.; Haukka, Matti; Golenya, Irina A.; Gaidai, Snizhana V.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2025
• Journal volume: 81
• Journal issue: 2
• a: 15.7143 ± 0.0005 Å
• b: 11.6386 ± 0.0004 Å
• c: 13.0138 ± 0.0005 Å
• α: 90°
• β: 115.227 ± 0.002°
• γ: 90°
• Cell volume: 2153.12 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No