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Information card for entry 7104055
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Coordinates | 7104055.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H26 Cu2 N2 O11 |
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Calculated formula | C20 H26 Cu2 N2 O11 |
Title of publication | A 3D metal-organic network, [Cu2(glutarate)2(4,4'-bipyridine)], that exhibits single-crystal to single-crystal dehydration and rehydration. |
Authors of publication | Rather, Beth; Zaworotko, Michael J |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2003 |
Journal issue | 7 |
Pages of publication | 830 - 831 |
a | 21.191 ± 0.002 Å |
b | 13.19 ± 0.0013 Å |
c | 8.5212 ± 0.0009 Å |
α | 90° |
β | 100.314 ± 0.002° |
γ | 90° |
Cell volume | 2343.3 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0452 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.0921 |
Weighted residual factors for all reflections included in the refinement | 0.0963 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7113564 |
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/7104055.html
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