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Information card for entry 7716491
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7716491.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Poly[bis(6-aminopyridine-2-carboxylato-k2N,kO)(mu-1,3-di(4-pyridyl)propane-kN:kN')dicadmium(II)] heptahydrate |
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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 Fe<sup>3+</sup> and Zn<sup>2+</sup> 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 Å3 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7716491.html
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Users of the data should acknowledge the original authors of the
structural data.