Information card for entry 4066399

Structure parameters

• Formula: C35 H87 N8 O4 Zn4
• Calculated formula: C35 H87 N8 O4 Zn4
• 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: 18.012 ± 0.0004 Å
• b: 15.054 ± 0.0004 Å
• c: 36.528 ± 0.001 Å
• α: 90°
• β: 97.679 ± 0.001°
• γ: 90°
• Cell volume: 9815.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1739
• Residual factor for significantly intense reflections: 0.1064
• Weighted residual factors for significantly intense reflections: 0.2546
• Weighted residual factors for all reflections included in the refinement: 0.2878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No