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Information card for entry 4128635
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4128635.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7.2 H6.6 Co N4 |
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Calculated formula | C7.2 H5.95 Co N4 |
Title of publication | Meltable Mixed-Linker Zeolitic Imidazolate Frameworks and Their Microporous Glasses: From Melting Point Engineering to Selective Hydrocarbon Sorption. |
Authors of publication | Frentzel-Beyme, Louis; Kloß, Marvin; Kolodzeiski, Pascal; Pallach, Roman; Henke, Sebastian |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2019 |
Journal volume | 141 |
Journal issue | 31 |
Pages of publication | 12362 - 12371 |
a | 15.5146 ± 0.0011 Å |
b | 15.7585 ± 0.001 Å |
c | 18.0597 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4415.4 ± 0.5 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for significantly intense reflections | 0.1388 |
Weighted residual factors for all reflections included in the refinement | 0.174 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4128635.html
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Users of the data should acknowledge the original authors of the
structural data.