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Information card for entry 7036468
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Coordinates | 7036468.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H54 I2 N4 O16 Zn3 |
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Calculated formula | C46 H30 I2 N4 O8 Zn3 |
Title of publication | Structural and luminescence modulation in 8-hydroxyquinolinate-based coordination polymers by varying the dicarboxylic acid. |
Authors of publication | Yuan, Guozan; Hu, Guoli; Shan, Weilong; Jin, Suo; Gu, Qingyun; Chen, Jing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 40 |
Pages of publication | 17774 - 17783 |
a | 18.243 ± 0.004 Å |
b | 17.053 ± 0.004 Å |
c | 23.57 ± 0.005 Å |
α | 90° |
β | 101.411 ± 0.003° |
γ | 90° |
Cell volume | 7188 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0811 |
Residual factor for significantly intense reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.1256 |
Weighted residual factors for all reflections included in the refinement | 0.1387 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.88 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7036468.html
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structural data.