Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044870
Preview
Coordinates | 7044870.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H23 Cl N2 O4 Pt |
---|---|
Calculated formula | C22 H23 Cl N2 O4 Pt |
Title of publication | Controlling the emission in flexibly-linked (N^C^N)platinum dyads. |
Authors of publication | Garoni, Eleonora; Boixel, Julien; Dorcet, Vincent; Roisnel, Thierry; Roberto, Dominique; Jacquemin, Denis; Guerchais, Véronique |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2017 |
Journal volume | 47 |
Journal issue | 1 |
Pages of publication | 224 - 232 |
a | 14.7007 ± 0.0018 Å |
b | 17.547 ± 0.002 Å |
c | 8.3565 ± 0.0009 Å |
α | 90° |
β | 105.283 ± 0.004° |
γ | 90° |
Cell volume | 2079.4 ± 0.4 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0643 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for significantly intense reflections | 0.1687 |
Weighted residual factors for all reflections included in the refinement | 0.1833 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
229379 (current) | 2019-11-17 | cif/ Updating files of 7044870 Original log message: Adding full bibliography for 7044870.cif. |
7044870.cif |
203660 | 2017-11-28 | cif/ Adding structures of 7044870 via cif-deposit CGI script. |
7044870.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.