Information card for entry 4131101

Structure parameters

• Formula: C16 H24 N6 O S3 Si Zn
• Calculated formula: C16 H24 N6 O S3 Si Zn
• SMILES: [Zn]123(O[Si](C)(C)C)n4c(SC3(Sc3[n]1ccn3C)Sc1[n]2ccn1C)n(cc4)C
• Title of publication: Modulation of Zn-C Bond Lengths Induced by Ligand Architecture in Zinc Carbatrane Compounds.
• Authors of publication: Ruccolo, Serge; Sattler, Wesley; Rong, Yi; Parkin, Gerard
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 44
• Pages of publication: 14542 - 14545
• a: 24.036 ± 0.002 Å
• b: 12.8658 ± 0.0012 Å
• c: 18.2274 ± 0.0017 Å
• α: 90°
• β: 129.726 ± 0.0014°
• γ: 90°
• Cell volume: 4335.2 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1017
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No