Information card for entry 2010556

Structure parameters

• Chemical name: tetrakis(μ-trimethylsilylacetato-O:O')di(quinoline-N)dicopper(II)
• Formula: C38 H58 Cu2 N2 O8 Si4
• Calculated formula: C38 H58 Cu2 N2 O8 Si4
• SMILES: C1(C[Si](C)(C)C)=[O][Cu]234([n]5cccc6ccccc56)OC(C[Si](C)(C)C)=[O][Cu]4(O1)([n]1cccc4ccccc14)([O]=C(C[Si](C)(C)C)O2)OC(C[Si](C)(C)C)=[O]3
• Title of publication: Dimeric copper(II) trimethylsilylacetate adducts with pyridine, 2-methylpyridine, 3-methylpyridine and quinoline, and a polymeric copper(II) trimethylsilylacetate
• Authors of publication: Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru; Matsushima, Hideaki; Tokii, Tadashi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 12 - 16
• a: 11.298 ± 0.002 Å
• b: 11.495 ± 0.003 Å
• c: 10.261 ± 0.003 Å
• α: 104.03 ± 0.02°
• β: 110.1 ± 0.02°
• γ: 76.99 ± 0.02°
• Cell volume: 1199.3 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No