Information card for entry 7236165

Structure parameters

• Formula: C38 H38 Cu2 F6 N8 O2 Si
• Calculated formula: C38 H38 Cu2 F6 N8 O2 Si
• Title of publication: Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
• Authors of publication: Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 25
• Pages of publication: 4733
• a: 11.2175 ± 0.0006 Å
• b: 27.351 ± 0.002 Å
• c: 12.9381 ± 0.0009 Å
• α: 90°
• β: 99.598 ± 0.006°
• γ: 90°
• Cell volume: 3914 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No