Information card for entry 4500772

Structure parameters

• Formula: C12 H11 Cu2 N11 O2
• Calculated formula: C12 H11 Cu2 N11 O2
• Title of publication: Ferromagnetic Interactions in an Unusual 2D Coordination Polymer Including Di-2-pyridylketone-Methoxilated Anion, (1,1)-Azide, and Rare (1,1,3,3)-Azide Bridging Ligands
• Authors of publication: Pinta, Noelia De la; Serna, Zurine; Madariaga, Gotzon; Urtiaga, M. Karmele; Fidalgo, M. Luz; Cortés, Roberto
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 5
• Pages of publication: 1458
• a: 10.832 ± 0.002 Å
• b: 11.363 ± 0.004 Å
• c: 13.731 ± 0.004 Å
• α: 90°
• β: 94.53 ± 0.02°
• γ: 90°
• Cell volume: 1684.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0634
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No