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Information card for entry 7202034
Preview
| Coordinates | 7202034.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C76 H102 Co7 N8 O58 |
|---|---|
| Calculated formula | C76 H64 Co7 N8 O58 |
| 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 | 12.189 ± 0.004 Å |
| b | 15.347 ± 0.005 Å |
| c | 19.466 ± 0.006 Å |
| α | 79.15 ± 0.01° |
| β | 74.8 ± 0.01° |
| γ | 80.59 ± 0.01° |
| Cell volume | 3426.1 ± 1.9 Å3 |
| Cell 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 significantly intense reflections | 0.099 |
| Weighted residual factors for all reflections included in the refinement | 0.117 |
| 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. |
7202034.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7202034.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7202034.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. | 7202034.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.