Information card for entry 7003141

Structure parameters

• Formula: C115.5 H240 Mg0.62 N12 O26 Zn7.38
• Calculated formula: C115.5 H240 Mg0.6236 N12 O26 Zn7.3764
• Title of publication: Synthesis and properties of Zn‒Mg heterobimetallic carbamates. Crystal structures of the first reported single source precursors for ZnxMg1−xO thin films
• Authors of publication: Hill, Matthew R.; Jensen, Paul; Russell, Jennifer J.; Lamb, Robert N.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 20
• Pages of publication: 2751 - 2758
• a: 19.536 ± 0.003 Å
• b: 19.536 ± 0.003 Å
• c: 33.566 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11094 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No