Information card for entry 4506857

Structure parameters

• Formula: C18 H16 Cl Cu N6 O
• Calculated formula: C18 H16 Cl Cu N6 O
• Title of publication: Coordination Polymers of Copper and Zinc Ions with a Linear Linker Having Imidazole at Each End and an Azo Moiety in the Middle: Pedal Motion, Gas Adsorption, and Emission Studies
• Authors of publication: Singh, Ruchi; Ahmad, Musheer; Bharadwaj, Parimal K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 5025
• a: 8.253 ± 0.003 Å
• b: 8.374 ± 0.005 Å
• c: 12.733 ± 0.004 Å
• α: 85.951 ± 0.005°
• β: 79.422 ± 0.007°
• γ: 77.99 ± 0.005°
• Cell volume: 845.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1659
• Weighted residual factors for all reflections included in the refinement: 0.1905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No