Information card for entry 7102783

Structure parameters

• Formula: C2 H6 O6 Zn
• Calculated formula: C2 H6 O6 Zn
• Title of publication: Lithium-promoted hydrogenation of carbon dioxide to formates by heterobimetallic hydridozinc alkoxide clusters
• Authors of publication: Merz, Klaus; Moreno, Mariluna; Löffler, Elke; Khodeir, Lamy; Rittermeier, Andre; Fink, Karin; Kotsis, Konstantinos; Muhler, Martin; Driess, Matthias
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2008
• Journal issue: 1
• Pages of publication: 73 - 75
• a: 8.6803 ± 0.0009 Å
• b: 7.1241 ± 0.001 Å
• c: 9.306 ± 0.0012 Å
• α: 90°
• β: 97.664 ± 0.003°
• γ: 90°
• Cell volume: 570.34 ± 0.12 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• 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: 0.0309
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No