Information card for entry 4337388

Structure parameters

• Chemical name: bis(μ~3~-1,2-dithiolatoethane-S,S,S',S')-tetra(2-methylpropan-2-ido) -bis(triisopropylphosphine)-dicopper(+1)-dialuminium(+3)
• Formula: C38 H86 Al2 Cu2 P2 S4
• Calculated formula: C38 H86 Al2 Cu2 P2 S4
• SMILES: C1C[S]2[Al](C(C)(C)C)(C(C)(C)C)[S]3CC[S]([Al]([S]1[Cu]2[P](C(C)C)(C(C)C)C(C)C)(C(C)(C)C)C(C)(C)C)[Cu]3[P](C(C)C)(C(C)C)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: 8.75291 ± 0.00034 Å
• b: 12.0455 ± 0.0004 Å
• c: 13.3844 ± 0.0005 Å
• α: 66.073 ± 0.003°
• β: 78.3526 ± 0.0026°
• γ: 84.3666 ± 0.0027°
• Cell volume: 1263.12 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• RFsqd: 0.1413
• Goodness-of-fit parameter for all reflections: 1.119
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No