Information card for entry 4066400

Structure parameters

• Formula: C20 H52 N4 O2 Zn4
• Calculated formula: C20 H52 N4 O2 Zn4
• SMILES: C[Zn]12[O]3C(C[N](C)(C)[Zn]3(C)[O]2C(C[N]1(C)C)C[N](C)(C)[Zn](C)C)C[N](C)(C)[Zn](C)C
• Title of publication: Structural Study of the Reaction of Methylzinc Amino Alcoholates with Oxygen
• Authors of publication: Hollingsworth, Nathan; Johnson, Andrew L.; Kingsley, Andrew; Kociok-Köhn, Gabriele; Molloy, Kieran C.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 15
• Pages of publication: 3318
• a: 8.0653 ± 0.0003 Å
• b: 9.5037 ± 0.0004 Å
• c: 10.5151 ± 0.0005 Å
• α: 93.155 ± 0.002°
• β: 112.003 ± 0.002°
• γ: 100.315 ± 0.002°
• Cell volume: 728.58 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0579
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No