Information card for entry 7115387

Structure parameters

• Formula: C16 H40 O Rb2 Zn4
• Calculated formula: C16 H40 O Rb2 Zn4
• SMILES: [O]([Zn](CC)CC)([Zn](CC)CC)([Zn](CC)CC)[Zn](CC)CC.[Rb+].[Rb+]
• Title of publication: Alkali metal oxides trapped by diethylzinc
• Authors of publication: L. Zane Miller; Michael Shatruka; D. Tyler McQuade
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 8937
• a: 9.446 ± 0.003 Å
• b: 9.446 ± 0.003 Å
• c: 14.199 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1266.9 ± 0.7 ų
• Cell temperature: 260 ± 2 K
• Ambient diffraction temperature: 260 ± 2 K
• Number of distinct elements: 5
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.0956
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No