Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4078324
Preview
Coordinates | 4078324.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C26 H42 F6 N4 O8 Pt2 S2 |
---|---|
Calculated formula | C26 H42 F6 N4 O8 Pt2 S2 |
Title of publication | Comparative Rates of Ligand Substitution Reactions of Pt−C-Bonded Complexes in Aqueous Solution and the X-ray Crystal Structure of [Pt{C6H3(CH2NMe2)2-2,6}(OH2)][OSO2CF3] |
Authors of publication | Schmülling, Michael; Grove, David M.; van Koten, Gerard; van Eldik, Rudi; Veldman, Nora; Spek, A. L. |
Journal of publication | Organometallics |
Year of publication | 1996 |
Journal volume | 15 |
Journal issue | 5 |
Pages of publication | 1384 |
a | 8.936 ± 0.001 Å |
b | 9.0223 ± 0.001 Å |
c | 11.5637 ± 0.001 Å |
α | 103.165 ± 0.011° |
β | 101.212 ± 0.01° |
γ | 97.836 ± 0.01° |
Cell volume | 874.41 ± 0.17 Å3 |
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 significantly intense reflections | 0 |
Weighted residual factors for all reflections | 0 |
Goodness-of-fit parameter for all reflections | 0 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301830 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/07/ Each referenced PubChem compound corresponds to the full crystal structure. |
4078324.cif |
176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4078324.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4078324.cif |
61033 | 2012-06-20 | cif/ Adding structures of 4078324 via cif-deposit CGI script. |
4078324.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.