Information card for entry 4500290

Structure parameters

• Formula: C13 H11 Cu N4 O3
• Calculated formula: C13 H11 Cu N4 O3
• Title of publication: Construction of Coordination Polymers with a Bifurcating Ligand: Synthesis, Structure, Photoluminescence, and Magnetic Studies
• Authors of publication: Aijaz, Arshad; Sañudo, E. Carolina; Bharadwaj, Parimal K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 1122
• a: 6.673 ± 0.004 Å
• b: 14.874 ± 0.003 Å
• c: 12.472 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1237.9 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0918
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1669
• Weighted residual factors for all reflections included in the refinement: 0.237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No