Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4071514
Preview
Coordinates | 4071514.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H47 Cl4 F3 N3 O4 P Pd S |
---|---|
Calculated formula | C38 H47 Cl4 F3 N3 O4 P Pd S |
SMILES | [Pd]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(c2c(cccc2)N/C(=C\C(=O)C)C)[N](C)(C)CC[N]1(C)C.S(=O)(=O)([O-])C(F)(F)F.C(Cl)Cl.C(Cl)Cl |
Title of publication | New Palladacycles Containing Terdentate [C,N,O]n−(n= 0, 1, 2) or Tetradentate [N,C,O,N′]n−(n= 1, 2) Ligands. The First 1,2-Dihydroquinazoline-4-yl Complexes |
Authors of publication | Vicente, José; Chicote, María Teresa; Martínez-Martínez, Antonio Jesús; Jones, Peter G.; Bautista, Delia |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 13 |
Pages of publication | 3254 |
a | 17.7886 ± 0.0018 Å |
b | 13.7537 ± 0.0013 Å |
c | 35.728 ± 0.004 Å |
α | 90° |
β | 98.698 ± 0.004° |
γ | 90° |
Cell volume | 8640.6 ± 1.5 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 9 |
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 | 0.1598 |
Residual factor for significantly intense reflections | 0.1136 |
Weighted residual factors for significantly intense reflections | 0.2355 |
Weighted residual factors for all reflections included in the refinement | 0.2528 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.205 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178604 (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 4/07/15. |
4071514.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 {}' |
4071514.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4071514.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4071514.cif |
43881 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4071514 via cif-deposit CGI script. |
4071514.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.