Information card for entry 4337389

Structure parameters

• Formula: C33 H87 Cu6 O1.5 P7 S6
• Calculated formula: C33 H87 Cu6 O1.5 P7 S6
• 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: 12.0748 ± 0.0011 Å
• b: 14.3899 ± 0.0013 Å
• c: 19.191 ± 0.002 Å
• α: 96.368 ± 0.008°
• β: 91.008 ± 0.008°
• γ: 112.984 ± 0.007°
• Cell volume: 3044.1 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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 all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No