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Information card for entry 4516562
Preview
| Coordinates | 4516562.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H8 Co0.33 N6 O13 Pb2.67 |
|---|---|
| Calculated formula | C18 H8 Co0.33 N6 O13 Pb2.67 |
| Title of publication | The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange |
| Authors of publication | Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2015 |
| Journal volume | 15 |
| Journal issue | 12 |
| Pages of publication | 5930 |
| a | 10.9665 ± 0.0007 Å |
| b | 8.1909 ± 0.0004 Å |
| c | 25.0237 ± 0.0014 Å |
| α | 90° |
| β | 91.593 ± 0.005° |
| γ | 90° |
| Cell volume | 2246.9 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0756 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.1002 |
| Weighted residual factors for all reflections included in the refinement | 0.1073 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.166 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231378 (current) | 2019-11-22 | cif/ Adding structures of 4516562 via cif-deposit CGI script. |
4516562.cif |
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Users of the data should acknowledge the original authors of the
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