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Information card for entry 4131070
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Coordinates | 4131070.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Co(F-bdp) |
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Formula | C12 H7 Co F N4 |
Calculated formula | C12 H7 Co F N4 |
Title of publication | Tuning the Adsorption-Induced Phase Change in the Flexible Metal-Organic Framework Co(bdp). |
Authors of publication | Taylor, Mercedes K.; Runčevski, Tomče; Oktawiec, Julia; Gonzalez, Miguel I.; Siegelman, Rebecca L.; Mason, Jarad A.; Ye, Jinxing; Brown, Craig M.; Long, Jeffrey R. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 45 |
Pages of publication | 15019 - 15026 |
a | 13.31 ± 0.0005 Å |
b | 13.31 ± 0.0005 Å |
c | 13.9569 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2472.55 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 95 |
Hermann-Mauguin space group symbol | P 43 2 2 |
Hall space group symbol | P 4cw 2c |
Residual factor for all reflections | 0.0363 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.0816 |
Weighted residual factors for all reflections included in the refinement | 0.0844 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
Diffraction radiation wavelength | 0.7749 Å |
Diffraction radiation type | synchrotron |
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/4131070.html
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structural data.