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Information card for entry 7036470
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Coordinates | 7036470.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H42 Cd2 N4 O10 |
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Calculated formula | C48 H30 Cd2 N4 O10 |
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 | 22.0223 ± 0.0012 Å |
b | 22.0223 ± 0.0012 Å |
c | 21.628 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 10489.2 ± 1.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 122 |
Hermann-Mauguin space group symbol | I -4 2 d |
Hall space group symbol | I -4 2bw |
Residual factor for all reflections | 0.0374 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.1055 |
Weighted residual factors for all reflections included in the refinement | 0.1071 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
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/7036470.html
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Users of the data should acknowledge the original authors of the
structural data.