Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331906
Preview
Coordinates | 4331906.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H22 Co2 O5 Ru S2 |
---|---|
Calculated formula | C23 H22 Co2 O5 Ru S2 |
SMILES | [Ru]12345678([Co]9%10([Co]1([S]3c1c([S]29)cccc1)(C%10=O)(C#[O])C#[O])(C#[O])C#[O])[c]1([c]4([c]5([c]6([c]7([c]81C)C)C)C)C)C |
Title of publication | Thermochromic Triangular [MCo2] (M = Rh, Ir, Ru) Clusters Containing a Planar Metalladithiolene Ring in η3Coordination |
Authors of publication | Nakagawa, Norikiyo; Yamada, Teppei; Murata, Masaki; Sugimoto, Manabu; Nishihara, Hiroshi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 1 |
Pages of publication | 14 - 16 |
a | 10.096 ± 0.004 Å |
b | 16.31 ± 0.006 Å |
c | 15.174 ± 0.006 Å |
α | 90° |
β | 103.259 ± 0.001° |
γ | 90° |
Cell volume | 2432 ± 1.6 Å3 |
Cell temperature | 113 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0239 |
Weighted residual factors for all reflections included in the refinement | 0.0498 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179422 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/19. |
4331906.cif |
97964 | 2014-01-29 | cif/ Adding structures of 4331906 via cif-deposit CGI script. |
4331906.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.