Information card for entry 7241632

Structure parameters

• Formula: C20 H22 Cu2 N2 O10
• Calculated formula: C20 H22 Cu2 N2 O10
• Title of publication: Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology
• Authors of publication: Su, Hao; Li, Zhongkui; Tan, Junrui; Ma, Hongwei; Yan, Li; Li, Hui
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 70
• Pages of publication: 42964 - 42970
• a: 9.735 ± 0.002 Å
• b: 8.646 ± 0.002 Å
• c: 13.038 ± 0.003 Å
• α: 90°
• β: 96.096 ± 0.007°
• γ: 90°
• Cell volume: 1091.2 ± 0.4 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: 0.1399
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.1955
• Weighted residual factors for all reflections included in the refinement: 0.2237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No