Information card for entry 4337392

Structure parameters

• Formula: C15 H41 Al Cu P3 S2
• Calculated formula: C15 H41 Al Cu P3 S2
• SMILES: C(C)[Al]1(CC)[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: 10.8223 ± 0.0012 Å
• b: 16.9838 ± 0.0013 Å
• c: 14.2081 ± 0.0016 Å
• α: 90°
• β: 91.901 ± 0.009°
• γ: 90°
• Cell volume: 2610.1 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• 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: 0.0472
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.882
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No