Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4064708
Preview
Coordinates | 4064708.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Rhodium(I) |
---|---|
Formula | C25 H36 Cl O3 P2 Rh |
Calculated formula | C25 H36 Cl O3 P2 Rh |
SMILES | [Rh]12(Cl)([P](Oc3ccccc3C1=O)(C(C)C)C(C)C)[P](Oc1c2cccc1)(C(C)C)C(C)C |
Title of publication | Activation of an Unstrained C(sp2)‒C(sp2) Single Bond Using Chelate-Bisphosphinite Rhodium(I) Complexes |
Authors of publication | Obenhuber, Andreas; Ruhland, Klaus |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 15 |
Pages of publication | 4039 |
a | 15.1685 ± 0.0001 Å |
b | 11.2434 ± 0.0001 Å |
c | 15.2618 ± 0.0002 Å |
α | 90° |
β | 95.424 ± 0.001° |
γ | 90° |
Cell volume | 2591.18 ± 0.04 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0355 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0621 |
Weighted residual factors for all reflections included in the refinement | 0.0661 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.194 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178541 (current) | 2016-03-21 | cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/47. |
4064708.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 {}' |
4064708.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4064708.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4064708.cif |
33012 | 2012-02-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4064708 via cif-deposit CGI script. |
4064708.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.