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Information card for entry 4070611
Preview
Coordinates | 4070611.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Pd hydrazobenzene dicarbene dichloride |
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Formula | C28 H20 Cl2 F6 N4 Pd |
Calculated formula | C28 H20 Cl2 F6 N4 Pd |
SMILES | [Pd]1(=C(N(N(C=1Nc1ccc(cc1)C(F)(F)F)c1ccccc1)c1ccccc1)Nc1ccc(C(F)(F)F)cc1)(Cl)Cl |
Title of publication | Reversible Chelate Ring Opening of a Sterically Crowded Palladium Bis(acyclic diaminocarbene) Complex |
Authors of publication | Wanniarachchi, Yoshitha A.; Slaughter, LeGrande M. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 6 |
Pages of publication | 1055 |
a | 9.0014 ± 0.0005 Å |
b | 11.4002 ± 0.0006 Å |
c | 14.646 ± 0.0007 Å |
α | 110.666 ± 0.003° |
β | 93.013 ± 0.003° |
γ | 100.034 ± 0.003° |
Cell volume | 1374.07 ± 0.13 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 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 | 0.063 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1077 |
Weighted residual factors for all reflections included in the refinement | 0.1175 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178595 (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 4/07/06. |
4070611.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 {}' |
4070611.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070611.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070611.cif |
42589 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070610, 4070611 via cif-deposit CGI script. |
4070611.cif |
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Users of the data should acknowledge the original authors of the
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