Information card for entry 7716488

Structure parameters

• Chemical name: Poly[bis(6-aminopyridine-2-carboxylato-k2N,kO)(mu-1,2-di(4-pyridyl)ethylene-kN:kN')cadmium(II)] hydrate
• Formula: C12 H12 Cd0.5 N3 O3
• Calculated formula: C12 H12 Cd0.5 N3 O3
• Title of publication: A family of Cd(II) coordination polymers constructed from 6-aminopicolinate and bipyridyl co-linkers: study of their growth in paper and photoluminescence sensing of Fe³⁺ and Zn²⁺ ions.
• Authors of publication: Pajuelo-Corral, Oier; Ortiz-Gómez, Inmaculada; García, Jose Angel; Rodríguez-Diéguez, Antonio; Vitórica-Yrezábal, Iñigo J; Salinas-Castillo, Alfonso; Seco, Jose M.; Cepeda, Javier
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 29
• Pages of publication: 12138 - 12151
• a: 9.1683 ± 0.0012 Å
• b: 16.3792 ± 0.0018 Å
• c: 8.5948 ± 0.0012 Å
• α: 90°
• β: 105.423 ± 0.015°
• γ: 90°
• Cell volume: 1244.2 ± 0.3 ų
• Cell temperature: 150 ± 0.14 K
• Ambient diffraction temperature: 150 ± 0.14 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No