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Information card for entry 7702870
Preview
| Coordinates | 7702870.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C65 H84 Fe2 N13 O19.5 |
|---|---|
| Calculated formula | C65 H84 Fe2 N13 O19.5 |
| Title of publication | A three-dimensional porous metal‒organic framework [Fe2L3·(DMF)7·(C4H10O)0.5] constructed from triple-helices {L = bis[2,4-dihydroxybenzaldehyde]hydrazone} |
| Authors of publication | Hong, Mo; Dong, Guo; Chun-ying, Duan; Yu-ting, Li; Qing-jin, Meng |
| Journal of publication | J. Chem. Soc., Dalton Trans. |
| Year of publication | 2002 |
| Journal issue | 18 |
| Pages of publication | 3422 |
| a | 23.682 ± 0.003 Å |
| b | 23.465 ± 0.003 Å |
| c | 14.912 ± 0.002 Å |
| α | 90° |
| β | 112.501 ± 0.002° |
| γ | 90° |
| Cell volume | 7655.7 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1698 |
| Residual factor for significantly intense reflections | 0.073 |
| Weighted residual factors for significantly intense reflections | 0.1208 |
| Weighted residual factors for all reflections included in the refinement | 0.1427 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244054 (current) | 2019-11-28 | cif/ Adding structures of 7702870 via cif-deposit CGI script. |
7702870.cif |
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