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Information card for entry 4509899
Preview
| Coordinates | 4509899.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H36 Co N4 O10 |
|---|---|
| Calculated formula | C32 H36 Co N4 O10 |
| Title of publication | Crystal Structures and Spectroscopic Properties of Metal‒Organic Frameworks Based on Rigid Ligands with Flexible Functional Groups |
| Authors of publication | Zhang, Chuanlei; Zhang, Mingdao; Qin, Ling; Zheng, Hegen |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2014 |
| Journal volume | 14 |
| Journal issue | 2 |
| Pages of publication | 491 |
| a | 7.2562 ± 0.0014 Å |
| b | 10.207 ± 0.002 Å |
| c | 11.423 ± 0.002 Å |
| α | 108.061 ± 0.002° |
| β | 92.203 ± 0.003° |
| γ | 99.553 ± 0.003° |
| Cell volume | 789.5 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0562 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1271 |
| Weighted residual factors for all reflections included in the refinement | 0.1324 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179634 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/98. |
4509899.cif |
| 104115 | 2014-03-10 | cif/ Adding structures of 4509897, 4509898, 4509899, 4509900, 4509901 via cif-deposit CGI script. |
4509899.cif |
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Users of the data should acknowledge the original authors of the
structural data.