Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4318192
Preview
Coordinates | 4318192.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H26 N2 O3 Pt |
---|---|
Calculated formula | C9 H26 N2 O3 Pt |
Title of publication | Structural and Mechanistic Investigations of the Oxidation of Dimethylplatinum(II) Complexes by Dioxygen |
Authors of publication | Vsevolod V. Rostovtsev; Lawrence M. Henling; Jay A. Labinger; John E. Bercaw |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 3608 - 3619 |
a | 6.5985 ± 0.0008 Å |
b | 13.5019 ± 0.0016 Å |
c | 14.9187 ± 0.0018 Å |
α | 90° |
β | 93.408 ± 0.002° |
γ | 90° |
Cell volume | 1326.8 ± 0.3 Å3 |
Cell temperature | 98 K |
Ambient diffraction temperature | 98 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0516 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.099 |
Weighted residual factors for all reflections included in the refinement | 0.1001 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.196 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179261 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/81. |
4318192.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4318192.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4318192.cif |
14491 | 2011-03-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4318192 via cif-deposit CGI script. |
4318192.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.