Information card for entry 4110451

Structure parameters

• Formula: C32 H16 N10 S4 Zn
• Calculated formula: C32 H16 N10 S4 Zn
• SMILES: [Zn]1234([n]5ccccc5c5n1c(c(SC#N)c5SC#N)c1[n]2cccc1)[n]1ccccc1c1n3c(c(SC#N)c1SC#N)c1[n]4cccc1
• Title of publication: Neutral Complexes of First Row Transition Metals Bearing Unbound Thiocyanates and Their Assembly on Metallic Surfaces
• Authors of publication: Jacob W. Ciszek; Zachary K. Keane; Long Cheng; Michael P. Stewart; Lam H. Yu; Douglas Natelson; James M. Tour
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 3179 - 3189
• a: 8.937 ± 0.0013 Å
• b: 8.937 ± 0.0013 Å
• c: 40.324 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3220.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No