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Information card for entry 4518884
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Coordinates | 4518884.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H17 Cd N3 O10 |
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Calculated formula | C20 H17 Cd N3 O10 |
Title of publication | Oxalamide-Functionalized Metal Organic Frameworks for CO<sub>2</sub> Adsorption. |
Authors of publication | Güçlü, Yunus; Erer, Hakan; Demiral, Hakan; Altintas, Cigdem; Keskin, Seda; Tumanov, Nikolay; Su, Bao-Lian; Semerci, Fatih |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 28 |
Pages of publication | 33188 - 33198 |
a | 10.2148 ± 0.0005 Å |
b | 10.2225 ± 0.0005 Å |
c | 14.605 ± 0.0009 Å |
α | 74.713 ± 0.002° |
β | 73.547 ± 0.002° |
γ | 84.322 ± 0.001° |
Cell volume | 1410.38 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0628 |
Residual factor for significantly intense reflections | 0.0569 |
Weighted residual factors for significantly intense reflections | 0.1368 |
Weighted residual factors for all reflections included in the refinement | 0.1421 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
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/4518884.html
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Users of the data should acknowledge the original authors of the
structural data.