Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4074634
Preview
Coordinates | 4074634.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28.25 H20.5 Cl0.5 O4 Ru2 |
---|---|
Calculated formula | C28.255 H20.36 Cl0.51 O4 Ru2 |
Title of publication | Reactions of CpArCHCHArCp with Ru3(CO)12: An Unexpected Cleavage of a Bridging C‒C Bond and Coupling of the Two Cyclopentadienyl Rings to Fulvalene Diruthenium Complexes |
Authors of publication | Li, Bin; Wang, Baiquan; Xu, Shansheng; Zhou, Xiuzhong; Song, Haibin |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 5 |
Pages of publication | 1158 - 1166 |
a | 28.419 ± 0.009 Å |
b | 12.792 ± 0.004 Å |
c | 16.503 ± 0.005 Å |
α | 90° |
β | 118.054 ± 0.004° |
γ | 90° |
Cell volume | 5295 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.1001 |
Residual factor for significantly intense reflections | 0.061 |
Weighted residual factors for significantly intense reflections | 0.1982 |
Weighted residual factors for all reflections included in the refinement | 0.249 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.848 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
209914 (current) | 2018-08-18 | cif/4/07/46/ Updating bibliography in entries 4074631-4074640. |
4074634.cif |
176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4074634.cif |
132589 | 2015-03-02 | cif/ (antanas@koala.ibt.lt) Multiple CIFs contained incorrect '_refined_diff_density_rms' tag values, consisting of the actual numerical values and a trailing substrings that were accidentaly concatinated to the end of the values. The values were malformed upon deposition due to incorrect comment markup (comments were not prefixed with a '#' symbol). The folllowing command was carried to remove the trailing substrings: find . -name *.cif | xargs perl -0777 -i -pe "s/_refine_diff_density_rms\s*\'(\d*\.\d*)\s.*/_refine_diff_density_rms \1/" After the modifications 'cif_filter' script was used on all affected CIFs and changed values were inspected manually to avoid introduction of new errors (the trailling string might not be an artifact, but a misplaced e.s.d. value or a measurement unit symbol that implies the need of numerical value conversion). |
4074634.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074634.cif |
48621 | 2012-03-27 | ../uploads/cif-deposit/cod/cif Adding structures of 4074631, 4074632, 4074633, 4074634, 4074635, 4074636, 4074637, 4074638, 4074639, 4074640 via cif-deposit CGI script. |
4074634.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.