Information card for entry 2023226

Structure parameters

• Formula: C42 H48 Cl2 Cu N8 O10
• Calculated formula: C42 H48 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: 9.1329 ± 0.0006 Å
• b: 10.0787 ± 0.0007 Å
• c: 13.0825 ± 0.0008 Å
• α: 103.496 ± 0.006°
• β: 94.562 ± 0.005°
• γ: 105.229 ± 0.006°
• Cell volume: 1117.04 ± 0.14 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: 0.047
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes