Information card for entry 4306774

Structure parameters

• Formula: C24 H58 N6 O2 Zn2
• Calculated formula: C24 H58 N6 O2 Zn2
• SMILES: [O]12C(CN(C)C)(CN(C)C)C[N]([Zn]2([O](C(CN(C)C)(CN(C)C)C[N]2(C)C)[Zn]21CC)CC)(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: 8.918 ± 0.0004 Å
• b: 9.44 ± 0.0004 Å
• c: 10.449 ± 0.0005 Å
• α: 105.527 ± 0.002°
• β: 105.796 ± 0.002°
• γ: 102.533 ± 0.002°
• Cell volume: 774.66 ± 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: 0.0635
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No