Information card for entry 4066404

Structure parameters

• Formula: C59 H140 N12 O8 Zn10
• Calculated formula: C59 H140 N12 O8 Zn10
• 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: 17.9285 ± 0.0002 Å
• b: 9.4279 ± 0.0001 Å
• c: 25.3635 ± 0.0003 Å
• α: 90°
• β: 99.119 ± 0.001°
• γ: 90°
• Cell volume: 4232.96 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No