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Information card for entry 8000382
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 8000382.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | AMU1 |
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Chemical name | Co(1,4-benzenedicarboxylate)(1,4-diazabicyclo[2.2.2]octane)H2O |
Formula | C14 H18 Co N2 O5 |
Calculated formula | C14 H18 Co N2 O5 |
Title of publication | Piezochromic Porous Metal-Organic Framework. |
Authors of publication | Andrzejewski, Michał; Katrusiak, Andrzej |
Journal of publication | The journal of physical chemistry letters |
Year of publication | 2017 |
Journal volume | 8 |
Journal issue | 1 |
Pages of publication | 279 - 284 |
a | 5.7216 ± 0.0011 Å |
b | 6.9763 ± 0.0008 Å |
c | 10.501 ± 0.012 Å |
α | 89.95 ± 0.03° |
β | 97.84 ± 0.04° |
γ | 94.966 ± 0.012° |
Cell volume | 413.7 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.2971 |
Residual factor for significantly intense reflections | 0.2433 |
Weighted residual factors for significantly intense reflections | 0.5368 |
Weighted residual factors for all reflections included in the refinement | 0.5804 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.268 |
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/8000382.html
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