Information card for entry 7003140

Structure parameters

• Formula: C46 H90 N8 O13 Zn4
• Calculated formula: C46 H90 N8 O13 Zn4
• 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: 14.355 ± 0.001 Å
• b: 35.946 ± 0.002 Å
• c: 24.16 ± 0.002 Å
• α: 90°
• β: 99.462 ± 0.001°
• γ: 90°
• Cell volume: 12297.1 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No