Information card for entry 4306769

Structure parameters

• Formula: C20 H52 N4 O4 Zn4
• Calculated formula: C20 H52 N4 O4 Zn4
• SMILES: [O]12CC[N]([Zn]1([O]1CC[N](C)(C)[Zn]1([O]1CC[N](C)(C)[Zn]1([O]1CC[N](C)(C)[Zn]21C)C)C)C)(C)C
• Title of publication: Organozinc Aminoalcoholates: Synthesis, Structure, and Materials Chemistry
• Authors of publication: Andrew L. Johnson; Nathan Hollingsworth; Gabriele Kociok-Köhn; Kieran C. Molloy
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 12040 - 12048
• a: 13.4542 ± 0.0001 Å
• b: 13.4542 ± 0.0001 Å
• c: 8.4337 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1526.63 ± 0.02 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No