Information card for entry 7225187

Structure parameters

• Chemical name: di(chrysazinato)-bis(dimethylsulfoxide)-di-copper(II)
• Formula: C32 H24 Cu2 O10 S2
• Calculated formula: C32 H24 Cu2 O10 S2
• Title of publication: Transition metal coordination complexes of chrysazin
• Authors of publication: Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 27
• Pages of publication: 5121
• a: 7.90242 ± 0.00016 Å
• b: 19.4909 ± 0.0004 Å
• c: 18.5266 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2853.56 ± 0.1 ų
• Cell temperature: 119.95 ± 0.1 K
• Ambient diffraction temperature: 119.95 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No