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Information card for entry 4509177
Preview
| Coordinates | 4509177.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C16 H11 Cs O8 |
|---|---|
| Calculated formula | C16 H11 Cs O8 |
| Title of publication | Synthesis and Structures of Alkali Metal Complexes of Isophthalic Acid: The Interplay of Organic Supramolecular Interactions and Flexible Metal Coordination As Structure-Directing Factors |
| Authors of publication | Clegg, William; Russo, Luca |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2009 |
| Journal volume | 9 |
| Journal issue | 2 |
| Pages of publication | 1158 |
| a | 3.8753 ± 0.0005 Å |
| b | 5.9053 ± 0.0008 Å |
| c | 17.105 ± 0.002 Å |
| α | 96.312 ± 0.002° |
| β | 95.092 ± 0.002° |
| γ | 93.743 ± 0.002° |
| Cell volume | 386.42 ± 0.09 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0489 |
| Residual factor for significantly intense reflections | 0.0438 |
| Weighted residual factors for significantly intense reflections | 0.1004 |
| Weighted residual factors for all reflections included in the refinement | 0.1033 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301842 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/50/ Each referenced PubChem compound corresponds to the full crystal structure. |
4509177.cif |
| 179627 | 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 4/50/91. |
4509177.cif |
| 97159 | 2014-01-29 | cif/ Adding structures of 4509174, 4509175, 4509176, 4509177 via cif-deposit CGI script. |
4509177.cif |
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Users of the data should acknowledge the original authors of the
structural data.