Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7049085
Preview
Coordinates | 7049085.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis(2-cyanobenzyldi(2-pyridyl)amine)platinum(II) triflate |
---|---|
Formula | C38 H32 F6 N8 O8 Pt S2 |
Calculated formula | C38 H32 F6 N8 O8 Pt S2 |
Title of publication | Non-conventional synthesis and photophysical studies of platinum(ii) complexes with methylene bridged 2,2'-dipyridylamine derivatives. |
Authors of publication | Bulatov, Evgeny; Haukka, Matti |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 10 |
Pages of publication | 3369 - 3379 |
a | 8.9668 ± 0.0003 Å |
b | 9.5673 ± 0.0002 Å |
c | 12.7115 ± 0.0004 Å |
α | 70.928 ± 0.001° |
β | 88.474 ± 0.001° |
γ | 76.13 ± 0.002° |
Cell volume | 999 ± 0.05 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170.15 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 | 0.0194 |
Residual factor for significantly intense reflections | 0.0193 |
Weighted residual factors for significantly intense reflections | 0.0451 |
Weighted residual factors for all reflections included in the refinement | 0.0451 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7049085.html
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.