Information card for entry 4306771

Structure parameters

• Formula: C42 H99 N12 O6 Zn2
• Calculated formula: C42 H99 N12 O6 Zn2
• 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: 9.7476 ± 0.0002 Å
• b: 14.3518 ± 0.0003 Å
• c: 21.6129 ± 0.0006 Å
• α: 103.02 ± 0.001°
• β: 90.159 ± 0.001°
• γ: 101.215 ± 0.002°
• Cell volume: 2886.13 ± 0.12 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: 0.1241
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No