Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4073127
Preview
Coordinates | 4073127.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H14 Cl4 F20 P2 Ru2 |
---|---|
Calculated formula | C34 H14 Cl4 F20 P2 Ru2 |
SMILES | [Ru]123(Cl)([Cl][Ru]45678([Cl]1)([Cl]2)[c]1([cH]4[c]5([cH]6[c]7([cH]81)C)C)C)[P]1(C[P]31(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | Synthesis of Piano Stool Complexes Employing the Pentafluorophenyl-Substituted Diphosphine (C6F5)2PCH2P(C6F5)2and the Effect of Phosphine Modifiers on Hydrogen Transfer Catalysis |
Authors of publication | Marr, Andrew C.; Nieuwenhuyzen, Mark; Pollock, Ciara L.; Saunders, Graham C. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 10 |
Pages of publication | 2659 |
a | 10.41 ± 0.004 Å |
b | 11.037 ± 0.005 Å |
c | 18.457 ± 0.007 Å |
α | 104.793 ± 0.006° |
β | 92.372 ± 0.006° |
γ | 104.433 ± 0.006° |
Cell volume | 1973.1 ± 1.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 all reflections | 0.1857 |
Residual factor for significantly intense reflections | 0.0815 |
Weighted residual factors for significantly intense reflections | 0.1883 |
Weighted residual factors for all reflections included in the refinement | 0.2547 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.919 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178620 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/31. |
4073127.cif |
130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4073127.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4073127.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4073127.cif |
46179 | 2012-03-21 | ../uploads/cif-deposit/cod/cif Adding structures of 4073127 via cif-deposit CGI script. |
4073127.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.