Information card for entry 2023227

Structure parameters

• Formula: C44 H52 Cl2 Cu N8 O10
• Calculated formula: C44 H52 Cl2 Cu N8 O10
• Title of publication: Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands.
• Authors of publication: Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 4
• Pages of publication: 347 - 359
• a: 9.4157 ± 0.0005 Å
• b: 9.9855 ± 0.0006 Å
• c: 13.6726 ± 0.0007 Å
• α: 106.181 ± 0.005°
• β: 96.455 ± 0.004°
• γ: 106.527 ± 0.005°
• Cell volume: 1157.64 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.068
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes