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Information card for entry 4506896
Preview
Coordinates | 4506896.cif |
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Original paper (by DOI) | HTML |
Formula | C8 H12.5 Cd2 K0.5 N6 O13.5 |
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Calculated formula | C8 Cd2 K0.5 N6 O13.5125 |
Title of publication | Assembly of Two 3D Porous Metal‒Organic Frameworks Based on 1,2,3-Triazole-4,5-dicarboxylate Exhibiting Novel Coordination Modes |
Authors of publication | Zhao, Tingting; Jing, Xuemin; Wang, Jing; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 11 |
Pages of publication | 5456 |
a | 21.309 ± 0.004 Å |
b | 23.981 ± 0.005 Å |
c | 16.055 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8204 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m m a |
Hall space group symbol | -I 2b 2 |
Residual factor for all reflections | 0.0926 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1149 |
Weighted residual factors for all reflections included in the refinement | 0.1395 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/4506896.html
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