Information card for entry 4071483

Structure parameters

• Formula: C18 H30 N2 Zn
• Calculated formula: C18 H30 N2 Zn
• SMILES: [Zn]1([N](C)(C)CC[N]1(C)C)(C#Cc1ccccc1)C(C)(C)C
• Title of publication: Synthesis, Structural Authentication, and Structurally Defined Metalation Reactions of Lithium and Sodium DA-Zincate Bases (DA = diisopropylamide) with Phenylacetylene†
• Authors of publication: Clegg, William; García-Álvarez, Joaquín; García-Álvarez, Pablo; Graham, David V.; Harrington, Ross W.; Hevia, Eva; Kennedy, Alan R.; Mulvey, Robert E.; Russo, Luca
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2654
• a: 10.4058 ± 0.0004 Å
• b: 14.1317 ± 0.0015 Å
• c: 14.986 ± 0.003 Å
• α: 61.934 ± 0.009°
• β: 85.505 ± 0.007°
• γ: 89.357 ± 0.007°
• Cell volume: 1937.8 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No