Information card for entry 7234611

Structure parameters

• Formula: C26 H36 Cl2 Cu N10 O
• Calculated formula: C26 H36 Cl2 Cu N10 O
• Title of publication: Binding Enabled Catalytic Activation of SO2 by Copper Koneramine Complexes at Ambient Conditions
• Authors of publication: Chahal, Manoj; Raje, Sakthi; Kotana, Gopichand; Angamuthu, Raja
• Journal of publication: Green Chemistry
• Year of publication: 2019
• a: 27.313 ± 0.008 Å
• b: 9.409 ± 0.003 Å
• c: 24.649 ± 0.007 Å
• α: 90°
• β: 107.956 ± 0.004°
• γ: 90°
• Cell volume: 6026 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.1146
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No