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Information card for entry 7239579
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Coordinates | 7239579.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H18 N8 O6 Zn |
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Calculated formula | C14 H18 N8 O6 Zn |
Title of publication | In vitro controlled release of theophylline from metal‒drug complexes |
Authors of publication | Wang, Hao; Hu, Tong-Liang; Wen, Rong-Mei; Wang, Qian; Bu, Xian-He |
Journal of publication | Journal of Materials Chemistry B |
Year of publication | 2013 |
Journal volume | 1 |
Journal issue | 32 |
Pages of publication | 3879 |
a | 9.1313 ± 0.0018 Å |
b | 8.1896 ± 0.0016 Å |
c | 24.073 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1800.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0873 |
Residual factor for significantly intense reflections | 0.0664 |
Weighted residual factors for significantly intense reflections | 0.1227 |
Weighted residual factors for all reflections included in the refinement | 0.1326 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244776 (current) | 2019-11-28 | cif/ Adding structures of 7239579, 7239580 via cif-deposit CGI script. |
7239579.cif |
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Users of the data should acknowledge the original authors of the
structural data.