Information card for entry 2023223

Structure parameters

• Formula: C36 H38.6 Cl2 Cu N8 O11.3
• Calculated formula: C36 H36 Cl2 Cu N8 O11.3
• 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: 8.8398 ± 0.0006 Å
• b: 9.9196 ± 0.0008 Å
• c: 12.8239 ± 0.001 Å
• α: 97.633 ± 0.006°
• β: 93.948 ± 0.006°
• γ: 107.385 ± 0.007°
• Cell volume: 1056.59 ± 0.15 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: 0.0619
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes