Information card for entry 4086223

Structure parameters

• Formula: C16 H48 N4 S2 Si4 Zn2
• Calculated formula: C16 H48 N4 S2 Si4 Zn2
• SMILES: [Zn]12([N]3([Si](C)(C)C)[Zn]4([N]([Si](C)(C)C)=S([N]14[Si](C)(C)C)C)([N]2([Si](C)(C)C)=S3C)C)C
• Title of publication: Synthesis and X-ray Crystal Structure of Diimidosulfinate Transition Metal Complexes
• Authors of publication: Bayram, Melike; Bläser, Dieter; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 13
• Pages of publication: 3421
• a: 20.3278 ± 0.001 Å
• b: 9.5548 ± 0.0005 Å
• c: 17.8848 ± 0.0009 Å
• α: 90°
• β: 113.673 ± 0.002°
• γ: 90°
• Cell volume: 3181.4 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No