Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557432
Preview
Coordinates | 1557432.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | trans-Diamminedihydroxoplatinum(II) Dihydrate |
---|---|
Formula | H12 N2 O4 Pt |
Calculated formula | N2 O4 Pt |
Title of publication | X-Ray Crystal Structure Determination and Spectroscopic Characterization of trans-Diamminedihydroxoplatinum(II) Dihydrate |
Authors of publication | Arpalahti, Jorma; Sillanpaa, Reijo; Barnham, Kevin J.; Sadler, Peter J. |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1996 |
Journal volume | 50 |
Pages of publication | 181 - 184 |
a | 9.5811 ± 0.0006 Å |
b | 4.435 ± 0.0006 Å |
c | 15.5616 ± 0.0006 Å |
α | 90° |
β | 106.922 ± 0.004° |
γ | 90° |
Cell volume | 632.62 ± 0.1 Å3 |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.048 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
248646 (current) | 2020-03-03 | cif/ Adding structures of 1557432 via cif-deposit CGI script. |
1557432.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.