Information card for entry 7013953

Structure parameters

• Formula: C38 H54 Ni P2 S2 Si2
• Calculated formula: C38 H54 Ni P2 S2 Si2
• SMILES: [Ni]1(S[Si](C)(C)C(C)(C)C)(S[Si](C)(C)C(C)(C)C)[P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1
• 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: 10.802 ± 0.002 Å
• b: 26.287 ± 0.004 Å
• c: 14.132 ± 0.002 Å
• α: 90°
• β: 92.561 ± 0.003°
• γ: 90°
• Cell volume: 4008.8 ± 1.1 ų
• Cell temperature: 193.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No