Information card for entry 4516538

Structure parameters

• Formula: C21 H27 Cu3 N5 O16 S
• Calculated formula: C21 H17 Cu3 N5 O16 S
• 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: 7.2698 ± 0.0013 Å
• b: 20.125 ± 0.004 Å
• c: 18.948 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2772.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1958
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.815
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No