Information card for entry 4512974

Structure parameters

• Formula: C22 H17 Mn N5 O5
• Calculated formula: C22 H17 Mn N5 O5
• Title of publication: Coordination Polymers Assembled From 3,3′,5,5′-Azobenzenetetracarboxylic Acid and Different Bis(imidazole) Ligands with Varying Flexibility
• Authors of publication: Arıcı, Mürsel; Yeşilel, Okan Zafer; Taş, Murat
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 3024
• a: 8.6073 ± 0.0001 Å
• b: 10.209 ± 0.0002 Å
• c: 12.6781 ± 0.0002 Å
• α: 108.254 ± 0.001°
• β: 97.836 ± 0.001°
• γ: 97.302 ± 0.001°
• Cell volume: 1030.9 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0943
• Residual factor for significantly intense reflections: 0.092
• Weighted residual factors for significantly intense reflections: 0.2499
• Weighted residual factors for all reflections included in the refinement: 0.2521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No