Information card for entry 4516539

Structure parameters

• Formula: C22 H18 Cu N4 O6
• Calculated formula: C22 H18 Cu N4 O6
• Title of publication: Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
• Authors of publication: Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 11
• Pages of publication: 5604
• a: 24.083 ± 0.015 Å
• b: 7.345 ± 0.004 Å
• c: 13.568 ± 0.007 Å
• α: 90°
• β: 121.785 ± 0.014°
• γ: 90°
• Cell volume: 2040 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.0733
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.679
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No