Information card for entry 4337395

Structure parameters

• Chemical name: tetrakis(trimethylphosphine)-copper(+1)-1,2-dithiolatoethane -di(propan-2-ido)-aluminate(+3)
• Formula: C20 H54 Al Cu P4 S2
• Calculated formula: C20 H54 Al Cu P4 S2
• SMILES: C[P](C)(C)[Cu]([P](C)(C)C)([P](C)(C)C)[P](C)(C)C.C1CS[Al](C(C)C)(C(C)C)S1
• Title of publication: Trialkylphosphine-Stabilized Copper(I) Dialkylaluminum(III) Ethanedithiolate Complexes: Single-Source Precursors and a Novel Modification of Copper Aluminum Disulfide.
• Authors of publication: Kischel, Marcus; Dornberg, Gregor; Krautscheid, Harald
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1614 - 1623
• a: 9.3435 ± 0.0009 Å
• b: 13.9117 ± 0.0019 Å
• c: 25.887 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3364.9 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1901
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No