Information card for entry 7227902

Structure parameters

• Formula: C22 H16 Cd N O7
• Calculated formula: C22 H16 Cd N O7
• Title of publication: Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
• Authors of publication: Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 16
• Pages of publication: 2253
• a: 8.418 ± 0.005 Å
• b: 10.214 ± 0.005 Å
• c: 11.382 ± 0.005 Å
• α: 75.111 ± 0.005°
• β: 83.956 ± 0.005°
• γ: 78.582 ± 0.005°
• Cell volume: 925.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0448
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No