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Information card for entry 7201151
Preview
| Coordinates | 7201151.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H40 Cl8 F8 N8 O16 Ru4 S2 |
|---|---|
| Calculated formula | C72 H40 Cl8 F8 N8 O16 Ru4 S2 |
| Title of publication | Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions |
| Authors of publication | Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2009 |
| Journal volume | 11 |
| Journal issue | 10 |
| Pages of publication | 2121 |
| a | 10.1901 ± 0.0017 Å |
| b | 14.441 ± 0.002 Å |
| c | 14.56 ± 0.002 Å |
| α | 77.697 ± 0.006° |
| β | 76.965 ± 0.006° |
| γ | 73.843 ± 0.005° |
| Cell volume | 1978.9 ± 0.5 Å3 |
| Cell temperature | 103.1 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0539 |
| Weighted residual factors for all reflections included in the refinement | 0.1299 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKa |
| 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. |
7201151.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7201151.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7201151.cif |
| 1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
7201151.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.