Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7707532
Preview
Coordinates | 7707532.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H19 Cl F2 N2 Pt |
---|---|
Calculated formula | C23 H19 Cl F2 N2 Pt |
Title of publication | Mechanochromic luminescence properties of fluoro-substituted pinene-containing cyclometalated platinum(II) complexes with multiple triplet excited states. |
Authors of publication | Yang, Qian-Ying; Zhang, Hua-Hong; Qi, Xiao-Wei; Sun, Shi-Shu; Zhang, Da-Shuai; Han, Li-Zhi; Zhang, Xiao-Peng; Shi, Zai-Feng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 25 |
Pages of publication | 8938 - 8946 |
a | 7.1804 ± 0.0003 Å |
b | 18.1579 ± 0.0008 Å |
c | 14.8582 ± 0.0007 Å |
α | 90° |
β | 97.719 ± 0.002° |
γ | 90° |
Cell volume | 1919.67 ± 0.15 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0347 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.0681 |
Weighted residual factors for all reflections included in the refinement | 0.0702 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.89 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
267166 (current) | 2021-07-05 | cif/ Updating files of 7707532, 7707533, 7707534, 7707535, 7707536 Original log message: Adding full bibliography for 7707532--7707536.cif. |
7707532.cif |
265604 | 2021-05-29 | cif/ Adding structures of 7707532, 7707533, 7707534, 7707535, 7707536 via cif-deposit CGI script. |
7707532.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.