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Information card for entry 7240800
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Coordinates | 7240800.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H10 Cd N4 O4 |
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Calculated formula | C16 H10 Cd N4 O4 |
Title of publication | 2D-Coordination Polymers based on 1H-Indazole-4-carboxylic acid and Transition Metal ions: Magnetic, Luminescent and Biological Properties |
Authors of publication | García-Valdivia, Antonio A.; Zabala-Lekuona, Andoni; Ramírez-Rodríguez, Gloria Belén; Delgado-López, José Manuel; Fernandez, Belen; Cepeda, Javier; Rodríguez Diéguez, Antonio |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 12.3609 ± 0.0015 Å |
b | 9.9856 ± 0.0011 Å |
c | 12.3887 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1529.1 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.1192 |
Residual factor for significantly intense reflections | 0.113 |
Weighted residual factors for significantly intense reflections | 0.289 |
Weighted residual factors for all reflections included in the refinement | 0.2917 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.496 |
Diffraction radiation wavelength | 0.71069 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/7240800.html
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structural data.