Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7112788
Preview
Coordinates | 7112788.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H47 B2 Br3 F8 N13 Pd3 |
---|---|
Calculated formula | C52 H47 B2 Br3 F8 N13 Pd3 |
Title of publication | Ligand design for site-selective installation of Pd and Pt centers to generate homo- and heteropolymetallic motifs. |
Authors of publication | Suess, Daniel L. M.; Peters, Jonas C. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 35 |
Pages of publication | 6554 - 6556 |
a | 12.8582 ± 0.0013 Å |
b | 19.3783 ± 0.0019 Å |
c | 45.245 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11273.7 ± 1.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1044 |
Residual factor for significantly intense reflections | 0.0906 |
Weighted residual factors for significantly intense reflections | 0.1984 |
Weighted residual factors for all reflections included in the refinement | 0.2046 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.255 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180241 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/27. |
7112788.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 {}' |
7112788.cif |
112089 | 2014-04-29 | cif/ Adding structures of 7112783, 7112784, 7112785, 7112786, 7112787, 7112788 via cif-deposit CGI script. |
7112788.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.