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Information card for entry 7202033
Preview
| Coordinates | 7202033.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H13 Co N O10 |
|---|---|
| Calculated formula | C7 H2 Co N O10 |
| Title of publication | Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding |
| Authors of publication | Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 11 |
| Pages of publication | 1516 |
| a | 14.615 ± 0.008 Å |
| b | 7.051 ± 0.004 Å |
| c | 22.65 ± 0.01 Å |
| α | 90° |
| β | 91.661 ± 0.006° |
| γ | 90° |
| Cell volume | 2333 ± 2 Å3 |
| Cell temperature | 293 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 significantly intense reflections | 0.0564 |
| Weighted residual factors for all reflections included in the refinement | 0.078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.839 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7202033.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7202033.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7202033.cif |
| 1173 | 2010-05-16 | cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing. | 7202033.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.