Information card for entry 7013948

Structure parameters

• Formula: C18 H46 Co N2 S2 Si2
• Calculated formula: C18 H46 Co N2 S2 Si2
• SMILES: C[Si](C)(C(C)(C)C)S[Co]1([N](C)(C)CC[N]1(C)C)S[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: 12.856 ± 0.007 Å
• b: 10.124 ± 0.005 Å
• c: 21.322 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2775 ± 2 ų
• Cell temperature: 223.1 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No