Information card for entry 7227903

Structure parameters

• Formula: C58 H52 Cd3 N4 O17
• Calculated formula: C58 H52 Cd3 N4 O17
• 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: 9.904 ± 0.005 Å
• b: 11.945 ± 0.005 Å
• c: 13.078 ± 0.005 Å
• α: 69.194 ± 0.005°
• β: 75.412 ± 0.005°
• γ: 70.291 ± 0.005°
• Cell volume: 1346.1 ± 1 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: 0.0871
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No