Information card for entry 7023005

Structure parameters

• Common name: bis(mu!3$-1,2-dithiolatoethane-S,S,S',S')-tetra(butan-1-ido) - bis(triisopropylphosphine)-dicopper(+1)-diindium(+3)
• Chemical name: bis(μ~3~-1,2-dithiolatoethane-S,S,S',S')-tetra(butan-1-ido) -bis(triisopropylphosphine)-dicopper(+1)-diindium(+3)
• Formula: C38 H86 Cu2 In2 P2 S4
• Calculated formula: C38 H86 Cu2 In2 P2 S4
• Title of publication: Tetranuclear organometallic complexes based on 1,2-ethanedithiolate ligands as potential precursors for CuMS2 (M = Ga, In).
• Authors of publication: Friedrich, Dirk; Kluge, Oliver; Kischel, Marcus; Krautscheid, Harald
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9613 - 9620
• a: 10.988 ± 0.005 Å
• b: 11.495 ± 0.005 Å
• c: 11.649 ± 0.005 Å
• α: 118.253 ± 0.005°
• β: 98.99 ± 0.005°
• γ: 90.37 ± 0.005°
• Cell volume: 1274.7 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0539
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No