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Information card for entry 7205925
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7205925.cif |
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Original paper (by DOI) | HTML |
Common name | Zinc(II) Anthraquinone-2,3-dicarboxylate |
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Formula | C16 H14 O10 Zn |
Calculated formula | C16 H14 O10 Zn |
Title of publication | Understanding ligand-centred photoluminescence through flexibility and bonding of anthraquinone inorganic‒organic frameworks |
Authors of publication | Furman, Joshua D.; Burwood, Ryan P.; Tang, Min; Mikhailovsky, Alexander A.; Cheetham, Anthony K. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2011 |
Journal volume | 21 |
Journal issue | 18 |
Pages of publication | 6595 |
a | 7.629 ± 0.002 Å |
b | 7.843 ± 0.002 Å |
c | 15.045 ± 0.005 Å |
α | 91.409 ± 0.006° |
β | 95.784 ± 0.005° |
γ | 115.16 ± 0.005° |
Cell volume | 808.4 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1681 |
Residual factor for significantly intense reflections | 0.0663 |
Weighted residual factors for significantly intense reflections | 0.1036 |
Weighted residual factors for all reflections included in the refinement | 0.1345 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
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/7205925.html
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