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Information card for entry 1560697
Preview
Coordinates | 1560697.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H37 Cd2 N7 O10 |
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Calculated formula | C37 H37 Cd2 N7 O10 |
Title of publication | Cd(II)-coordination polymers based on tetracarboxylic acid and diverse bis(imidazole) ligands: Synthesis, structural diversity and photoluminescence properties |
Authors of publication | Arıcı, Mürsel; Yeşilel, Okan Zafer; Taş, Murat |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 245 |
Pages of publication | 146 - 151 |
a | 10.342 ± 0.004 Å |
b | 15.079 ± 0.004 Å |
c | 25.117 ± 0.006 Å |
α | 90 ± 0.3° |
β | 90 ± 0.4° |
γ | 90 ± 0.2° |
Cell volume | 3917 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0771 |
Residual factor for significantly intense reflections | 0.0722 |
Weighted residual factors for significantly intense reflections | 0.1829 |
Weighted residual factors for all reflections included in the refinement | 0.1876 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1560697.html
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