Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1515951
Preview
Coordinates | 1515951.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H66 Cl4 K2 N2 O13 Pt2 |
---|---|
Calculated formula | C46 H56 Cl4 K2 N2 O13 Pt2 |
Title of publication | Synthesis, crystal structure, solution and spectroscopic properties, and hydrogen-evolving activity of [K(18-crown-6)][Pt(ii)(2-phenylpyridinato)Cl2] |
Authors of publication | Kobayashi, Masayuki; Masaoka, Shigeyuki; Sakai, Ken |
Journal of publication | Photochemical & Photobiological Sciences |
Year of publication | 2009 |
Journal volume | 8 |
Journal issue | 2 |
Pages of publication | 196 |
a | 10.6085 ± 0.0018 Å |
b | 14.149 ± 0.002 Å |
c | 19.981 ± 0.004 Å |
α | 110.6 ± 0.002° |
β | 103.178 ± 0.002° |
γ | 92.221 ± 0.002° |
Cell volume | 2710.1 ± 0.8 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0776 |
Residual factor for significantly intense reflections | 0.0652 |
Weighted residual factors for significantly intense reflections | 0.158 |
Weighted residual factors for all reflections included in the refinement | 0.1632 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1515951.cif |
171413 | 2015-12-10 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_systematic tags with values 'none', 'NONE' from multiple entries. |
1515951.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 {}' |
1515951.cif |
112678 | 2014-05-03 | cif/ Adding structures of 1515951, 1515952 via cif-deposit CGI script. |
1515951.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.