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Information card for entry 4517092
Preview
| Coordinates | 4517092.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H42 Cu2 N10 O35 Tb2 |
|---|---|
| Calculated formula | C60 H42 Cu2 N10 O35 Tb2 |
| Title of publication | A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties |
| Authors of publication | Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2014 |
| Journal volume | 14 |
| Journal issue | 12 |
| Pages of publication | 6409 |
| a | 11.252 ± 0.001 Å |
| b | 22.3034 ± 0.0009 Å |
| c | 27.1573 ± 0.0015 Å |
| α | 90° |
| β | 98.299 ± 0.006° |
| γ | 90° |
| Cell volume | 6744 ± 0.8 Å3 |
| Cell temperature | 125.1 ± 0.2 K |
| Ambient diffraction temperature | 125.1 ± 0.2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0857 |
| Residual factor for significantly intense reflections | 0.0711 |
| Weighted residual factors for significantly intense reflections | 0.1789 |
| Weighted residual factors for all reflections included in the refinement | 0.1914 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239737 (current) | 2019-11-24 | cif/ Adding structures of 4517090, 4517091, 4517092, 4517093 via cif-deposit CGI script. |
4517092.cif |
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Users of the data should acknowledge the original authors of the
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