Information card for entry 7221021

Structure parameters

• Formula: C58 H66 Cd N8 O10
• Calculated formula: C58 H66 Cd N8 O10
• Title of publication: Manipulating connecting nodes through remote alkoxy chain variation in coordination networks with 4′-alkoxy-4,2′:6′,4′′-terpyridine linkers
• Authors of publication: Klein, Y. Maximilian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 34
• Pages of publication: 6483
• a: 17.336 ± 0.003 Å
• b: 17.302 ± 0.003 Å
• c: 18.817 ± 0.003 Å
• α: 90°
• β: 97.458 ± 0.007°
• γ: 90°
• Cell volume: 5596.4 ± 1.6 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1359
• Residual factor for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections: 0.3369
• Weighted residual factors for significantly intense reflections: 0.2752
• Weighted residual factors for all reflections included in the refinement: 0.3369
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9707
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No