Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009349
Preview
Coordinates | 7009349.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H42 N2 O5 Rh2 S2 |
---|---|
Calculated formula | C30 H42 N2 O5 Rh2 S2 |
Title of publication | Structural difference due to intramolecular stacking interactions in dinuclear rhodium(III) complexes [{Rh(η5-C5Me5)(L)}2]n+ containing pyrimidine-2-thionate and related ligands |
Authors of publication | Yamanari, Kazuaki; Fukuda, Ito; Yamamoto, Shiori; Kushi, Yoshihiko; Fuyuhiro, Akira; Kubota, Naoko; Fukuo, Tsuyoshi; Arakawa, Ryuichi |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 13 |
Pages of publication | 2131 |
a | 11.101 ± 0.006 Å |
b | 16.935 ± 0.007 Å |
c | 9.974 ± 0.004 Å |
α | 95.32 ± 0.04° |
β | 110.15 ± 0.04° |
γ | 107.24 ± 0.03° |
Cell volume | 1641 ± 1.5 Å3 |
Cell temperature | 296.2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0328 |
Weighted residual factors for all reflections included in the refinement | 0.0512 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.358 |
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. |
7009349.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7009349.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7009349.cif |
3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. |
7009349.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.