Information card for entry 4325317

Structure parameters

• Formula: C6 H14 Cu O8
• Calculated formula: C6 H14 Cu O8
• Title of publication: Temperature Dependence of the Crystal Structure and g-Values of trans-Diaquabis(methoxyacetato)Copper(II): Evidence for a Thermal Equilibrium Between Complexes with tetragonally Elongated and Compressed Geometries
• Authors of publication: Charles J. Simmons; Horst Stratemeier; Michael A. Hitchman; Dirk Reinen; Vanessa M. Masters; Mark J. Riley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4900 - 4916
• a: 6.9192 ± 0.0001 Å
• b: 9.9734 ± 0.0002 Å
• c: 7.2068 ± 0.0001 Å
• α: 90°
• β: 95.9395 ± 0.0012°
• γ: 90°
• Cell volume: 494.657 ± 0.014 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0202
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.022
• Goodness-of-fit parameter for all reflections: 1.947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.95
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No