Information card for entry 8106582

Structure parameters

• Formula: C28 H38 Cu2 N6 O8
• Calculated formula: C28 H38 Cu2 N6 O8
• Title of publication: Crystal structure of tetrakis(μ 2-3,3-dimethylacrylato-κ 2 O,O′)-bis(2-aminopyrimidine-κN) dicopper(II), C28H38Cu2N6O8
• Authors of publication: Kang, Jaeun; Kim, Minji; Ok, Kang Min; Do, Junghwan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 3
• Pages of publication: 495 - 496
• a: 10.6191 ± 0.0001 Å
• b: 14.6736 ± 0.0002 Å
• c: 11.6519 ± 0.0002 Å
• α: 90°
• β: 111.056 ± 0.001°
• γ: 90°
• Cell volume: 1694.38 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0392
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No