Information card for entry 7013949

Structure parameters

• Formula: C24 H60 Cu4 S4 Si4
• Calculated formula: C24 H60 Cu4 S4 Si4
• SMILES: [Cu]1[S]([Si](C)(C)C(C)(C)C)[Cu][S]([Si](C)(C)C(C)(C)C)[Cu][S]([Si](C)(C)C(C)(C)C)[Cu][S]1[Si](C)(C)C(C)(C)C
• Title of publication: Synthesis and structural characterization of silanethiolato complexes having tert-butyldimethylsilyl and trimethylsilyl groups.
• Authors of publication: Komuro, Takashi; Matsuo, Tsukasa; Kawaguchi, Hiroyuki; Tatsumi, Kazuyuki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 10
• Pages of publication: 1618 - 1625
• a: 11.404 ± 0.004 Å
• b: 13.672 ± 0.005 Å
• c: 14.338 ± 0.005 Å
• α: 66.8 ± 0.01°
• β: 77.46 ± 0.02°
• γ: 86.71 ± 0.02°
• Cell volume: 2004.7 ± 1.3 ų
• Cell temperature: 153.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No