Information card for entry 4324771

Structure parameters

• Formula: C9 H16.5 Cd2.5 O11
• Calculated formula: C9 H16.5 Cd2.5 O11
• Title of publication: Family of Cadmium Acetate Coordination Networks With Structurally Diverse [Cd4(OAc)9(μ3-OH)]2- Secondary Building Units
• Authors of publication: Susan M. Vickers; Peter D. Frischmann; Mark J. MacLachlan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2957 - 2965
• a: 10.989 ± 0.003 Å
• b: 11.088 ± 0.003 Å
• c: 16.011 ± 0.005 Å
• α: 96.271 ± 0.011°
• β: 95.918 ± 0.011°
• γ: 118.105 ± 0.008°
• Cell volume: 1683.8 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No