Information card for entry 4066179

Structure parameters

• Formula: C34 H55 N3 Si4 Zn2
• Calculated formula: C34 H55 N3 Si4 Zn2
• SMILES: [Zn]12([C](#Cc3ccccc3)[Zn]3([N]2(Cc2[n]1cccc2)Cc1[n]3cccc1)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis of Dinuclear Zinc Alkynyls and Their Use in Catalytic Silicon−Carbon Bond Formation
• Authors of publication: Kahnes, Marcel; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 16
• Pages of publication: 3490
• a: 8.5511 ± 0.0002 Å
• b: 11.6155 ± 0.0003 Å
• c: 21.8218 ± 0.0006 Å
• α: 89.25 ± 0.002°
• β: 89.696 ± 0.002°
• γ: 70.252 ± 0.001°
• Cell volume: 2039.81 ± 0.09 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 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 all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No