Information card for entry 7001295

Structure parameters

• Formula: C188 H226 Cu10 N26 O38
• Calculated formula: C188 H210 Cu10 N26 O38
• Title of publication: Initial employment of α-benzoin oxime as a route to high-nuclearity metal clusters: decanuclear CuII complexes with a wheel topology
• Authors of publication: Vlahopoulou, Gina C.; Stamatatos, Theocharis C.; Psycharis, Vassilis; Perlepes, Spyros P.; Christou, George
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 19
• Pages of publication: 3646 - 3649
• a: 17.6557 ± 0.0003 Å
• b: 17.9324 ± 0.0003 Å
• c: 18.0189 ± 0.0003 Å
• α: 67.52 ± 0.001°
• β: 85.575 ± 0.001°
• γ: 65.977 ± 0.001°
• Cell volume: 4793.97 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1892
• Weighted residual factors for all reflections included in the refinement: 0.1959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No