Information card for entry 7716491

Structure parameters

• Chemical name: Poly[bis(6-aminopyridine-2-carboxylato-k2N,kO)(mu-1,3-di(4-pyridyl)propane-kN:kN')dicadmium(II)] heptahydrate
• Formula: C50 H62 Cd2 N12 O15
• Calculated formula: C50 H62 Cd2 N12 O15
• 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: 21.0218 ± 0.0008 Å
• b: 12.7604 ± 0.0003 Å
• c: 23.0865 ± 0.0015 Å
• α: 90°
• β: 115.335 ± 0.006°
• γ: 90°
• Cell volume: 5597.3 ± 0.5 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.1127
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No