Information card for entry 1566992

Structure parameters

• Chemical name: Bis(Acetylacetone)ethylenediamine copper(II)
• Formula: C12 H18.13 Cu N2 O2.07
• Calculated formula: C12 H18.131 Cu N2 O2.06575
• Title of publication: Chemical Control of Spin-Lattice Relaxation to Create a Room Temperature Molecular Qubit
• Authors of publication: Amdur, Moses J.; Mullin, Kathleen; Waters, Michael; Puggioni, Danilo; Wojnar, Michael; Gu, Mingqiang; Sun, Lei; Oyala, Paul; Rondinelli, James; Freedman, Danna
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 34.5296 ± 0.0012 Å
• b: 7.5713 ± 0.0002 Å
• c: 19.7903 ± 0.0007 Å
• α: 90°
• β: 107.444 ± 0.003°
• γ: 90°
• Cell volume: 4935.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No