Information card for entry 4337385

Structure parameters

• Formula: C13 H37 Al Cu P3 S2
• Calculated formula: C13 H37 Al Cu P3 S2
• SMILES: C[Al]1(C)[S](CCS1)[Cu]([P](C)(C)C)([P](C)(C)C)[P](C)(C)C
• 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: 31.752 ± 0.003 Å
• b: 32.804 ± 0.003 Å
• c: 9.3184 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9706 ± 1.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No