Information card for entry 4512972

Structure parameters

• Formula: C14 H16 Cd N3 O7
• Calculated formula: C14 H16 Cd N3 O7
• 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: 8.534 ± 0.0001 Å
• b: 9.6573 ± 0.0001 Å
• c: 10.2602 ± 0.0001 Å
• α: 78.93°
• β: 75.695 ± 0.001°
• γ: 76.4 ± 0.001°
• Cell volume: 788.315 ± 0.015 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0281
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No