Information card for entry 4131099

Structure parameters

• Formula: C19 H20 N6 S3 Se Zn
• Calculated formula: C19 H20 N6 S3 Se Zn
• SMILES: [Zn]123([Se]c4ccccc4)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: 9.616 ± 0.005 Å
• b: 11.126 ± 0.005 Å
• c: 13.498 ± 0.006 Å
• α: 95.167 ± 0.007°
• β: 106.067 ± 0.007°
• γ: 97.479 ± 0.007°
• Cell volume: 1363.8 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No